9,9-dimethyl-6-naphthalen-1-yl-1-oxidanyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 9,9-dimethyl-6-naphthalen-1-yl-1-oxidanyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: 1-hydroxy-9,9-dimethyl-6-(1-naphthyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one CAS Name: 1-hydroxy-9,9-dimethyl-6-(1-naphthalenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: 1-hydroxy-9,9-dimethyl-6-naphthalen-1-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: 1-hydroxy-9,9-dimethyl-6-(1-naphthyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C(N2)C(=CC=C3)O)C4=CC=CC5=CC=CC=C54)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C(N2)C(=CC=C3)O)C4=CC=CC5=CC=CC=C54)C(=O)C1)C

InChI

InChI=1S/C25H24N2O2/c1-25(2)13-19-22(21(29)14-25)23(26-18-11-6-12-20(28)24(18)27-19)17-10-5-8-15-7-3-4-9-16(15)17/h3-12,23,26-28H,13-14H2,1-2H3