(6R)-6-(2-methoxyphenyl)-5-naphthalen-1-ylcarbonyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one

Systemtic Name: (6R)-6-(2-methoxyphenyl)-5-naphthalen-1-ylcarbonyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: (6R)-6-(2-methoxyphenyl)-5-(naphthalene-1-carbonyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one CAS Name: (6R)-6-(2-methoxyphenyl)-5-[1-naphthalenyl(oxo)methyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: (6R)-6-(2-methoxyphenyl)-5-(naphthalene-1-carbonyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: (6R)-6-(2-methoxyphenyl)-5-(1-naphthoyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=C(CCCC3=O)NC4=CC=CC=C4N2C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2C3=C(CCCC3=O)NC4=CC=CC=C4N2C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H26N2O3/c1-36-28-19-7-4-13-23(28)30-29-25(16-9-18-27(29)34)32-24-15-5-6-17-26(24)33(30)31(35)22-14-8-11-20-10-2-3-12-21(20)22/h2-8,10-15,17,19,30,32H,9,16,18H2,1H3/t30-/m1/s1