N-[(2-methylphenyl)methyl]-5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-amine

Systemtic Name: N-[(2-methylphenyl)methyl]-5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-amine Openeye Name: N-(o-tolylmethyl)-5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-amine CAS Name: N-[(2-methylphenyl)methyl]-5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-amine IUPAC Name: N-[(2-methylphenyl)methyl]-5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-amine Traditional Name: (2-methylbenzyl)-(5-phenyl-4,5-dihydro-1H-1,3-benzodiazepin-2-yl)amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=NCC(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CNC2=NCC(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3/c1-17-9-5-6-12-19(17)15-24-23-25-16-21(18-10-3-2-4-11-18)20-13-7-8-14-22(20)26-23/h2-14,21H,15-16H2,1H3,(H2,24,25,26)