7-methyl-5-(4-methylphenyl)-N-(phenylmethyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine

Systemtic Name: 7-methyl-5-(4-methylphenyl)-N-(phenylmethyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine Openeye Name: N-benzyl-7-methyl-5-(p-tolyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine CAS Name: 7-methyl-5-(4-methylphenyl)-N-(phenylmethyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine IUPAC Name: N-benzyl-7-methyl-5-(4-methylphenyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine Traditional Name: benzyl-[7-methyl-5-(p-tolyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-yl]amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN=C(NC3=C2C=C(C=C3)C)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CN=C(NC3=C2C=C(C=C3)C)NCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3/c1-17-8-11-20(12-9-17)22-16-26-24(25-15-19-6-4-3-5-7-19)27-23-13-10-18(2)14-21(22)23/h3-14,22H,15-16H2,1-2H3,(H2,25,26,27)