7-[(1-cyclopentylpiperidin-4-yl)methoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-[(1-cyclopentylpiperidin-4-yl)methoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 7-[(1-cyclopentyl-4-piperidyl)methoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 7-[(1-cyclopentyl-4-piperidinyl)methoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-[(1-cyclopentylpiperidin-4-yl)methoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 7-[(1-cyclopentyl-4-piperidyl)methoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)OCC3CCN(CC3)C4CCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)OCC3CCN(CC3)C4CCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H38N2O2/c1-29-18-23-17-26(32-20-21-13-15-30(16-14-21)24-5-3-4-6-24)11-12-27(23)28(19-29)22-7-9-25(31-2)10-8-22/h7-12,17,21,24,28H,3-6,13-16,18-20H2,1-2H3