6-methoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-2-propan-2-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-2-propan-2-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-isopropyl-6-methoxy-1-[[4-[1-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-1-[[4-[1-(2-piperidinyl)ethoxy]phenyl]methyl]-2-propan-2-yl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-2-propan-2-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-isopropyl-6-methoxy-1-[4-[1-(2-piperidyl)ethoxy]benzyl]-3,4-dihydro-1H-isoquinoline Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1CC3=CC=C(C=C3)OC(C)C4CCCCN4)C=CC(=C2)OC

Isomeric SMILES

CC(C)N1CCC2=C(C1CC3=CC=C(C=C3)OC(C)C4CCCCN4)C=CC(=C2)OC

InChI

InChI=1S/C27H38N2O2/c1-19(2)29-16-14-22-18-24(30-4)12-13-25(22)27(29)17-21-8-10-23(11-9-21)31-20(3)26-7-5-6-15-28-26/h8-13,18-20,26-28H,5-7,14-17H2,1-4H3