2-methyl-1-[6-oxidanyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one

Systemtic Name: 2-methyl-1-[6-oxidanyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 1-[6-hydroxy-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one CAS Name: 1-[6-hydroxy-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-1-propanone IUPAC Name: 1-[6-hydroxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-methylpropan-1-one Traditional Name: 1-[6-hydroxy-1-[4-(2-piperidinoethoxy)benzyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1CC3=CC=C(C=C3)OCCN4CCCCC4)C=CC(=C2)O

Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1CC3=CC=C(C=C3)OCCN4CCCCC4)C=CC(=C2)O

InChI

InChI=1S/C27H36N2O3/c1-20(2)27(31)29-15-12-22-19-23(30)8-11-25(22)26(29)18-21-6-9-24(10-7-21)32-17-16-28-13-4-3-5-14-28/h6-11,19-20,26,30H,3-5,12-18H2,1-2H3