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

Systemtic Name: 4-(3-methoxyphenyl)-2-methyl-7-[(1-methylpiperidin-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline Openeye Name: 4-(3-methoxyphenyl)-2-methyl-7-[(1-methyl-4-piperidyl)methoxy]-3,4-dihydro-1H-isoquinoline CAS Name: 4-(3-methoxyphenyl)-2-methyl-7-[(1-methyl-4-piperidinyl)methoxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(3-methoxyphenyl)-2-methyl-7-[(1-methylpiperidin-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(3-methoxyphenyl)-2-methyl-7-[(1-methyl-4-piperidyl)methoxy]-3,4-dihydro-1H-isoquinoline Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)COC2=CC3=C(C=C2)C(CN(C3)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCC(CC1)COC2=CC3=C(C=C2)C(CN(C3)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H32N2O2/c1-25-11-9-18(10-12-25)17-28-22-7-8-23-20(14-22)15-26(2)16-24(23)19-5-4-6-21(13-19)27-3/h4-8,13-14,18,24H,9-12,15-17H2,1-3H3