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

Systemtic Name: (3R,9R)-6,7-dimethoxy-9-(3-phenoxyphenyl)-3-thiophen-2-yl-3,4,9,10-tetrahydro-2H-acridin-1-one Openeye Name: (3R,9R)-6,7-dimethoxy-9-(3-phenoxyphenyl)-3-(2-thienyl)-3,4,9,10-tetrahydro-2H-acridin-1-one CAS Name: (3R,9R)-6,7-dimethoxy-9-(3-phenoxyphenyl)-3-thiophen-2-yl-3,4,9,10-tetrahydro-2H-acridin-1-one IUPAC Name: (3R,9R)-6,7-dimethoxy-9-(3-phenoxyphenyl)-3-thiophen-2-yl-3,4,9,10-tetrahydro-2H-acridin-1-one Traditional Name: (3R,9R)-6,7-dimethoxy-9-(3-phenoxyphenyl)-3-(2-thienyl)-3,4,9,10-tetrahydro-2H-acridin-1-one Formula: C31H27NO4S MolecularWeight: 509.61538

Click to see the large picture

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)OC6=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)OC6=CC=CC=C6)OC

InChI

InChI=1S/C31H27NO4S/c1-34-27-17-23-24(18-28(27)35-2)32-25-15-20(29-12-7-13-37-29)16-26(33)31(25)30(23)19-8-6-11-22(14-19)36-21-9-4-3-5-10-21/h3-14,17-18,20,30,32H,15-16H2,1-2H3/t20-,30-/m1/s1