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

Systemtic Name: (2-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)-phenyl-methanone Openeye Name: (2-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)-phenyl-methanone CAS Name: (2-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)-phenylmethanone IUPAC Name: (2-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)-phenylmethanone Traditional Name: (2-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)-phenyl-methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2N1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(C2=CC=CC=C2N1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-13-11-12-19(16-10-6-5-9-15(16)18-13)17(20)14-7-3-2-4-8-14/h2-10,13,18H,11-12H2,1H3