(2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)-[4-(2-oxidanylpropan-2-yl)piperidin-1-yl]methanone

Systemtic Name: (2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)-[4-(2-oxidanylpropan-2-yl)piperidin-1-yl]methanone Openeye Name: (2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)-[4-(1-hydroxy-1-methyl-ethyl)-1-piperidyl]methanone CAS Name: (2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)-[4-(2-hydroxypropan-2-yl)-1-piperidinyl]methanone IUPAC Name: (2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)-[4-(2-hydroxypropan-2-yl)piperidin-1-yl]methanone Traditional Name: (2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)-[4-(1-hydroxy-1-methyl-ethyl)piperidino]methanone Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCN(CC1)C(=O)C2=CC3=C(CN(CC3)C4CCC4)C=C2)O

Isomeric SMILES

CC(C)(C1CCN(CC1)C(=O)C2=CC3=C(CN(CC3)C4CCC4)C=C2)O

InChI

InChI=1S/C22H32N2O2/c1-22(2,26)19-9-12-23(13-10-19)21(25)17-6-7-18-15-24(20-4-3-5-20)11-8-16(18)14-17/h6-7,14,19-20,26H,3-5,8-13,15H2,1-2H3