N,N-dimethyl-3-(8-methyl-6-phenyl-pyrido[3,4-b][1,4]benzodiazepin-11-yl)propan-1-amine

Systemtic Name: N,N-dimethyl-3-(8-methyl-6-phenyl-pyrido[3,4-b][1,4]benzodiazepin-11-yl)propan-1-amine Openeye Name: N,N-dimethyl-3-(8-methyl-6-phenyl-pyrido[3,4-b][1,4]benzodiazepin-11-yl)propan-1-amine CAS Name: N,N-dimethyl-3-(8-methyl-6-phenyl-11-pyrido[3,4-b][1,4]benzodiazepinyl)-1-propanamine IUPAC Name: N,N-dimethyl-3-(8-methyl-6-phenylpyrido[3,4-b][1,4]benzodiazepin-11-yl)propan-1-amine Traditional Name: dimethyl-[3-(8-methyl-6-phenyl-pyrido[3,4-b][1,4]benzodiazepin-11-yl)propyl]amine Formula: C24H26N4 MolecularWeight: 370.49004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(C=CN=C3)N=C2C4=CC=CC=C4)CCCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(C=CN=C3)N=C2C4=CC=CC=C4)CCCN(C)C

InChI

InChI=1S/C24H26N4/c1-18-10-11-22-20(16-18)24(19-8-5-4-6-9-19)26-21-12-13-25-17-23(21)28(22)15-7-14-27(2)3/h4-6,8-13,16-17H,7,14-15H2,1-3H3