5,6-dimethoxy-2-[8-(4-phenylpiperidin-1-yl)octyl]-2,3-dihydro-1H-indene-4,7-dione

Systemtic Name: 5,6-dimethoxy-2-[8-(4-phenylpiperidin-1-yl)octyl]-2,3-dihydro-1H-indene-4,7-dione Openeye Name: 5,6-dimethoxy-2-[8-(4-phenyl-1-piperidyl)octyl]-2,3-dihydro-1H-indene-4,7-dione CAS Name: 5,6-dimethoxy-2-[8-(4-phenyl-1-piperidinyl)octyl]-2,3-dihydro-1H-indene-4,7-dione IUPAC Name: 5,6-dimethoxy-2-[8-(4-phenylpiperidin-1-yl)octyl]-2,3-dihydro-1H-indene-4,7-dione Traditional Name: 5,6-dimethoxy-2-[8-(4-phenylpiperidino)octyl]-2,3-dihydro-1H-indene-4,7-quinone Formula: C30H41NO4 MolecularWeight: 479.65084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)CC(C2)CCCCCCCCN3CCC(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)CC(C2)CCCCCCCCN3CCC(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H41NO4/c1-34-29-27(32)25-20-22(21-26(25)28(33)30(29)35-2)12-8-5-3-4-6-11-17-31-18-15-24(16-19-31)23-13-9-7-10-14-23/h7,9-10,13-14,22,24H,3-6,8,11-12,15-21H2,1-2H3