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

Systemtic Name: (2-cyclopentyl-3,4-dihydro-1H-isoquinolin-6-yl)-[4-(2-oxidanylpropan-2-yl)piperidin-1-yl]methanone Openeye Name: (2-cyclopentyl-3,4-dihydro-1H-isoquinolin-6-yl)-[4-(1-hydroxy-1-methyl-ethyl)-1-piperidyl]methanone CAS Name: (2-cyclopentyl-3,4-dihydro-1H-isoquinolin-6-yl)-[4-(2-hydroxypropan-2-yl)-1-piperidinyl]methanone IUPAC Name: (2-cyclopentyl-3,4-dihydro-1H-isoquinolin-6-yl)-[4-(2-hydroxypropan-2-yl)piperidin-1-yl]methanone Traditional Name: (2-cyclopentyl-3,4-dihydro-1H-isoquinolin-6-yl)-[4-(1-hydroxy-1-methyl-ethyl)piperidino]methanone Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCN(CC1)C(=O)C2=CC3=C(CN(CC3)C4CCCC4)C=C2)O

Isomeric SMILES

CC(C)(C1CCN(CC1)C(=O)C2=CC3=C(CN(CC3)C4CCCC4)C=C2)O

InChI

InChI=1S/C23H34N2O2/c1-23(2,27)20-10-13-24(14-11-20)22(26)18-7-8-19-16-25(12-9-17(19)15-18)21-5-3-4-6-21/h7-8,15,20-21,27H,3-6,9-14,16H2,1-2H3