(3R,9R)-6,7-dimethoxy-9-(3-phenylmethoxyphenyl)-3-thiophen-2-yl-3,4,9,10-tetrahydro-2H-acridin-1-one

Systemtic Name: (3R,9R)-6,7-dimethoxy-9-(3-phenylmethoxyphenyl)-3-thiophen-2-yl-3,4,9,10-tetrahydro-2H-acridin-1-one Openeye Name: (3R,9R)-9-(3-benzyloxyphenyl)-6,7-dimethoxy-3-(2-thienyl)-3,4,9,10-tetrahydro-2H-acridin-1-one CAS Name: (3R,9R)-6,7-dimethoxy-9-(3-phenylmethoxyphenyl)-3-thiophen-2-yl-3,4,9,10-tetrahydro-2H-acridin-1-one IUPAC Name: (3R,9R)-6,7-dimethoxy-9-(3-phenylmethoxyphenyl)-3-thiophen-2-yl-3,4,9,10-tetrahydro-2H-acridin-1-one Traditional Name: (3R,9R)-9-(3-benzoxyphenyl)-6,7-dimethoxy-3-(2-thienyl)-3,4,9,10-tetrahydro-2H-acridin-1-one Formula: C32H29NO4S MolecularWeight: 523.64196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C3=C(N2)CC(CC3=O)C4=CC=CS4)C5=CC(=CC=C5)OCC6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)[C@H](C3=C(N2)C[C@H](CC3=O)C4=CC=CS4)C5=CC(=CC=C5)OCC6=CC=CC=C6)OC

InChI

InChI=1S/C32H29NO4S/c1-35-28-17-24-25(18-29(28)36-2)33-26-15-22(30-12-7-13-38-30)16-27(34)32(26)31(24)21-10-6-11-23(14-21)37-19-20-8-4-3-5-9-20/h3-14,17-18,22,31,33H,15-16,19H2,1-2H3/t22-,31-/m1/s1