8,8-dimethyl-4-(phenylmethyl)-2,3,7,9-tetrahydro-1,4-benzodiazepin-6-one

Systemtic Name: 8,8-dimethyl-4-(phenylmethyl)-2,3,7,9-tetrahydro-1,4-benzodiazepin-6-one Openeye Name: 4-benzyl-8,8-dimethyl-2,3,7,9-tetrahydro-1,4-benzodiazepin-6-one CAS Name: 8,8-dimethyl-4-(phenylmethyl)-2,3,7,9-tetrahydro-1,4-benzodiazepin-6-one IUPAC Name: 4-benzyl-8,8-dimethyl-2,3,7,9-tetrahydro-1,4-benzodiazepin-6-one Traditional Name: 4-benzyl-8,8-dimethyl-2,3,7,9-tetrahydro-1,4-benzodiazepin-6-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NCCN(C=C2C(=O)C1)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=NCCN(C=C2C(=O)C1)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H22N2O/c1-18(2)10-16-15(17(21)11-18)13-20(9-8-19-16)12-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3