EVODIAMINE ,518-17-2 _Chemical Cloud Database

EVODIAMINE

Basic Information
Product Name：	EVODIAMINE
CAS：	518-17-2 ;518-18-3 ;5956-87-6
English Synonyms：	(S)-14-METHYL-8,13,13B,14-TETRAHYDRO-7H-INDOLO[2',3':3,4]PYRIDO[2,1-B]QUINAZOLIN-5-ONE ; 14-METHYL-8,13,13B,14-TETRAHYDROINDOLO[2',3':3,4]PYRIDO[2,1-B]QUINAZOLIN-5(7H)-ONE ; (13BS)-8,13,13B-14-TETRAHYDRO-14-METHYL-INDOLO[2',3':3,4]PYRIDO[2,1-B]QUINAZOLIN-5(7H)-ONE ; D-EVODIAMINE ; 8,13,13B,14-TETRAHYDRO-14-METHYLINDOLO[2'3'-3,4]PYRIDO[2,1-B]QUINAZOLIN-5-[7H]-ONE ; (+)-EVODIAMINE ; ISOEVODIAMINE ; 8,13,13B,14-TETRAHYDRO-14-METHYLINDOLO(2',3':3,4)PYRIDO(2,1-B)QUINAZOLIN-5(7H)-ONE ; EVODIAMINE
MDL Number.：	MFCD06407824
H bond acceptor：	4
H bond donor：	1
Smile：	CN1c2ccccc2C(=O)N3[C@H]1c4c(c5ccccc5[nH]4)CC3
InChi：	InChI=1S/C19H17N3O/c1-21-16-9-5-3-7-14(16)19(23)22-11-10-13-12-6-2-4-8-15(12)20-17(13)18(21)22/h2-9,18,20H,10-11H2,1H3/t18-/m0/s1
InChiKey：	InChIKey=TXDUTHBFYKGSAH-SFHVURJKSA-N
Property
Melting Point：	278℃
Comments：	MERCK: 14,3908 TSCA: N UNSPSC: 12000000
Safety information

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