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

Systemtic Name: 7-[(1-cyclopentylpiperidin-4-yl)methoxy]-4-(3-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 7-[(1-cyclopentyl-4-piperidyl)methoxy]-4-(3-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 7-[(1-cyclopentyl-4-piperidinyl)methoxy]-4-(3-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-[(1-cyclopentylpiperidin-4-yl)methoxy]-4-(3-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 7-[(1-cyclopentyl-4-piperidyl)methoxy]-4-(3-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(=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O2/c1-29-18-23-17-26(32-20-21-12-14-30(15-13-21)24-7-3-4-8-24)10-11-27(23)28(19-29)22-6-5-9-25(16-22)31-2/h5-6,9-11,16-17,21,24,28H,3-4,7-8,12-15,18-20H2,1-2H3