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

Systemtic Name: 7-(1-cyclobutylpiperidin-4-yl)oxy-4-(3-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 7-[(1-cyclobutyl-4-piperidyl)oxy]-4-(3-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 7-[(1-cyclobutyl-4-piperidinyl)oxy]-4-(3-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-(1-cyclobutylpiperidin-4-yl)oxy-4-(3-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 7-[(1-cyclobutyl-4-piperidyl)oxy]-4-(3-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)OC3CCN(CC3)C4CCC4)C5=CC(=CC=C5)OC

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)OC3CCN(CC3)C4CCC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H34N2O2/c1-27-17-20-16-24(30-22-11-13-28(14-12-22)21-6-4-7-21)9-10-25(20)26(18-27)19-5-3-8-23(15-19)29-2/h3,5,8-10,15-16,21-22,26H,4,6-7,11-14,17-18H2,1-2H3