[5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-3H-inden-1-yl] ethanoate

Systemtic Name: [5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-3H-inden-1-yl] ethanoate Openeye Name: [2-[(1-benzyl-4-piperidyl)methyl]-5,6-dimethoxy-3H-inden-1-yl] acetate CAS Name: acetic acid [5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-3H-inden-1-yl] ester IUPAC Name: [2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-3H-inden-1-yl] acetate Traditional Name: acetic acid [2-[(1-benzyl-4-piperidyl)methyl]-5,6-dimethoxy-3H-inden-1-yl] ester Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(CC2=CC(=C(C=C21)OC)OC)CC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(CC2=CC(=C(C=C21)OC)OC)CC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H31NO4/c1-18(28)31-26-22(14-21-15-24(29-2)25(30-3)16-23(21)26)13-19-9-11-27(12-10-19)17-20-7-5-4-6-8-20/h4-8,15-16,19H,9-14,17H2,1-3H3