3-(4-methoxyphenyl)-8,8-dimethyl-4,5,7,9-tetrahydro-1H-1,2-benzodiazepin-6-one

Systemtic Name: 3-(4-methoxyphenyl)-8,8-dimethyl-4,5,7,9-tetrahydro-1H-1,2-benzodiazepin-6-one Openeye Name: 3-(4-methoxyphenyl)-8,8-dimethyl-4,5,7,9-tetrahydro-1H-1,2-benzodiazepin-6-one CAS Name: 3-(4-methoxyphenyl)-8,8-dimethyl-4,5,7,9-tetrahydro-1H-1,2-benzodiazepin-6-one IUPAC Name: 3-(4-methoxyphenyl)-8,8-dimethyl-4,5,7,9-tetrahydro-1H-1,2-benzodiazepin-6-one Traditional Name: 3-(4-methoxyphenyl)-8,8-dimethyl-4,5,7,9-tetrahydro-1H-1,2-benzodiazepin-6-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CCC(=NN2)C3=CC=C(C=C3)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(CCC(=NN2)C3=CC=C(C=C3)OC)C(=O)C1)C

InChI

InChI=1S/C18H22N2O2/c1-18(2)10-16-14(17(21)11-18)8-9-15(19-20-16)12-4-6-13(22-3)7-5-12/h4-7,20H,8-11H2,1-3H3