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

Systemtic Name: 4-(3-methoxyphenyl)-2-methyl-7-(1-methylpiperidin-4-yl)oxy-3,4-dihydro-1H-isoquinoline Openeye Name: 4-(3-methoxyphenyl)-2-methyl-7-[(1-methyl-4-piperidyl)oxy]-3,4-dihydro-1H-isoquinoline CAS Name: 4-(3-methoxyphenyl)-2-methyl-7-[(1-methyl-4-piperidinyl)oxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(3-methoxyphenyl)-2-methyl-7-(1-methylpiperidin-4-yl)oxy-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(3-methoxyphenyl)-2-methyl-7-[(1-methyl-4-piperidyl)oxy]-3,4-dihydro-1H-isoquinoline Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC3=C(C=C2)C(CN(C3)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCC(CC1)OC2=CC3=C(C=C2)C(CN(C3)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H30N2O2/c1-24-11-9-19(10-12-24)27-21-7-8-22-18(14-21)15-25(2)16-23(22)17-5-4-6-20(13-17)26-3/h4-8,13-14,19,23H,9-12,15-16H2,1-3H3