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

Systemtic Name: 2-methyl-1-[1-[[4-(2-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 2-methyl-1-[1-[[4-[2-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 2-methyl-1-[1-[[4-[2-(2-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 2-methyl-1-[1-[[4-(2-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: 2-methyl-1-[1-[4-[2-(2-piperidyl)ethoxy]benzyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=CC=CC=C2C1CC3=CC=C(C=C3)OCCC4CCCCN4

Isomeric SMILES

CC(C)C(=O)N1CCC2=CC=CC=C2C1CC3=CC=C(C=C3)OCCC4CCCCN4

InChI

InChI=1S/C27H36N2O2/c1-20(2)27(30)29-17-14-22-7-3-4-9-25(22)26(29)19-21-10-12-24(13-11-21)31-18-15-23-8-5-6-16-28-23/h3-4,7,9-13,20,23,26,28H,5-6,8,14-19H2,1-2H3