10-methoxy-1-(2-methylpropyl)-3,4,6,7-tetrahydro-2H-benzo[i][1,4]benzodiazepin-5-one

Systemtic Name: 10-methoxy-1-(2-methylpropyl)-3,4,6,7-tetrahydro-2H-benzo[i][1,4]benzodiazepin-5-one Openeye Name: 1-isobutyl-10-methoxy-3,4,6,7-tetrahydro-2H-benzo[i][1,4]benzodiazepin-5-one CAS Name: 10-methoxy-1-(2-methylpropyl)-3,4,6,7-tetrahydro-2H-benzo[i][1,4]benzodiazepin-5-one IUPAC Name: 10-methoxy-1-(2-methylpropyl)-3,4,6,7-tetrahydro-2H-benzo[i][1,4]benzodiazepin-5-one Traditional Name: 1-isobutyl-10-methoxy-3,4,6,7-tetrahydro-2H-benzo[i][1,4]benzodiazepin-5-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCNC(=O)C2=C1C3=C(CC2)C=CC(=C3)OC

Isomeric SMILES

CC(C)CN1CCNC(=O)C2=C1C3=C(CC2)C=CC(=C3)OC

InChI

InChI=1S/C18H24N2O2/c1-12(2)11-20-9-8-19-18(21)15-7-5-13-4-6-14(22-3)10-16(13)17(15)20/h4,6,10,12H,5,7-9,11H2,1-3H3,(H,19,21)