(9-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-naphthalen-1-yl-methanone

Systemtic Name: (9-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-naphthalen-1-yl-methanone Openeye Name: (9-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-(1-naphthyl)methanone CAS Name: (9-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-(1-naphthalenyl)methanone IUPAC Name: (9-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-naphthalen-1-ylmethanone Traditional Name: (9-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-(1-naphthyl)methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NCCN(C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=C1NCCN(C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O/c1-15-6-4-9-17-14-23(13-12-22-20(15)17)21(24)19-11-5-8-16-7-2-3-10-18(16)19/h2-11,22H,12-14H2,1H3