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

Systemtic Name: 5-(2-methylphenyl)-N-(phenylmethyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine Openeye Name: N-benzyl-5-(o-tolyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine CAS Name: 5-(2-methylphenyl)-N-(phenylmethyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine IUPAC Name: N-benzyl-5-(2-methylphenyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-amine Traditional Name: benzyl-[5-(o-tolyl)-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=C1C2CN=C(NC3=CC=CC=C23)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2CN=C(NC3=CC=CC=C23)NCC4=CC=CC=C4

InChI

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