4-[2-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]ethyl]-1-propan-2-yl-3,4-dihydro-2H-quinoline

Systemtic Name: 4-[2-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]ethyl]-1-propan-2-yl-3,4-dihydro-2H-quinoline Openeye Name: 4-[2-[4-(3,4-dimethoxyphenyl)-1-piperidyl]ethyl]-1-isopropyl-3,4-dihydro-2H-quinoline CAS Name: 4-[2-[4-(3,4-dimethoxyphenyl)-1-piperidinyl]ethyl]-1-propan-2-yl-3,4-dihydro-2H-quinoline IUPAC Name: 4-[2-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]ethyl]-1-propan-2-yl-3,4-dihydro-2H-quinoline Traditional Name: 4-[2-[4-(3,4-dimethoxyphenyl)piperidino]ethyl]-1-isopropyl-3,4-dihydro-2H-quinoline Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C2=CC=CC=C21)CCN3CCC(CC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)N1CCC(C2=CC=CC=C21)CCN3CCC(CC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H38N2O2/c1-20(2)29-18-14-22(24-7-5-6-8-25(24)29)13-17-28-15-11-21(12-16-28)23-9-10-26(30-3)27(19-23)31-4/h5-10,19-22H,11-18H2,1-4H3