ISOQUINOLINIUM, 1-[(3,4-DIMETHOXYPHENYL)METHYL]-1,2,3,4-TETRAHYDRO-2-[3-[(5-HYDROXYPENTYL)OXY]-3-OXOPROPYL]-6,7-DIMETHOXY-2-METHYL-, (1R)-

CAS No.
CCD No.
CCD06667494
Formula
C29 H42 N O7
MolWeight
516.651

Basic Information

Product Name: ISOQUINOLINIUM, 1-[(3,4-DIMETHOXYPHENYL)METHYL]-1,2,3,4-TETRAHYDRO-2-[3-[(5-HYDROXYPENTYL)OXY]-3-OXOPROPYL]-6,7-DIMETHOXY-2-METHYL-, (1R)-
English Synonyms: ISOQUINOLINIUM, 1-[(3,4-DIMETHOXYPHENYL)METHYL]-1,2,3,4-TETRAHYDRO-2-[3-[(5-HYDROXYPENTYL)OXY]-3-OXOPROPYL]-6,7-DIMETHOXY-2-METHYL-, (1R,2R)- ; ISOQUINOLINIUM, 1-[(3,4-DIMETHOXYPHENYL)METHYL]-1,2,3,4-TETRAHYDRO-2-[3-[(5-HYDROXYPENTYL)OXY]-3-OXOPROPYL]-6,7-DIMETHOXY-2-METHYL-, (1R)-
MDL Number.: MFCD21608629
H bond acceptor: 8
H bond donor: 1
Smile: C[N+]1(CCc2cc(c(cc2[C@H]1Cc3ccc(c(c3)OC)OC)OC)OC)CCC(=O)OCCCCCO
InChi: InChI=1S/C29H42NO7/c1-30(14-12-29(32)37-16-8-6-7-15-31)13-11-22-19-27(35-4)28(36-5)20-23(22)24(30)17-21-9-10-25(33-2)26(18-21)34-3/h9-10,18-20,24,31H,6-8,11-17H2,1-5H3/q+1/t24-,30?/m1/s1
InChiKey: InChIKey=XFGQBTJDTYNZPQ-DDAUYOFQSA-N

* If the product has intellectual property rights, a license granted is must or contact us.