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

Systemtic Name: (6R,9R)-9-(furan-2-yl)-5-[(4-methoxyphenyl)methyl]-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: (6R,9R)-9-(2-furyl)-5-[(4-methoxyphenyl)methyl]-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one CAS Name: (6R,9R)-9-(2-furanyl)-5-[(4-methoxyphenyl)methyl]-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: (6R,9R)-9-(furan-2-yl)-5-[(4-methoxyphenyl)methyl]-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: (6R,9R)-9-(2-furyl)-5-p-anisyl-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3=C(CC(CC3=O)C4=CC=CO4)NC5=CC=CC=C52)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H](C3=C(C[C@H](CC3=O)C4=CC=CO4)NC5=CC=CC=C52)C6=CC=CC=C6

InChI

InChI=1S/C31H28N2O3/c1-35-24-15-13-21(14-16-24)20-33-27-11-6-5-10-25(27)32-26-18-23(29-12-7-17-36-29)19-28(34)30(26)31(33)22-8-3-2-4-9-22/h2-17,23,31-32H,18-20H2,1H3/t23-,31-/m1/s1