N-(2-methoxyphenyl)-N-methyl-2-(4-methylphenyl)-3H-1,5-benzodiazepin-4-amine

Systemtic Name: N-(2-methoxyphenyl)-N-methyl-2-(4-methylphenyl)-3H-1,5-benzodiazepin-4-amine Openeye Name: N-(2-methoxyphenyl)-N-methyl-2-(p-tolyl)-3H-1,5-benzodiazepin-4-amine CAS Name: N-(2-methoxyphenyl)-N-methyl-2-(4-methylphenyl)-3H-1,5-benzodiazepin-4-amine IUPAC Name: N-(2-methoxyphenyl)-N-methyl-2-(4-methylphenyl)-3H-1,5-benzodiazepin-4-amine Traditional Name: (2-methoxyphenyl)-methyl-[2-(p-tolyl)-3H-1,5-benzodiazepin-4-yl]amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C(C2)N(C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C(C2)N(C)C4=CC=CC=C4OC

InChI

InChI=1S/C24H23N3O/c1-17-12-14-18(15-13-17)21-16-24(26-20-9-5-4-8-19(20)25-21)27(2)22-10-6-7-11-23(22)28-3/h4-15H,16H2,1-3H3