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

Systemtic Name: [4-(2-oxidanylpropan-2-yl)piperidin-1-yl]-(2-propyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone Openeye Name: [4-(1-hydroxy-1-methyl-ethyl)-1-piperidyl]-(2-propyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone CAS Name: [4-(2-hydroxypropan-2-yl)-1-piperidinyl]-(2-propyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone IUPAC Name: [4-(2-hydroxypropan-2-yl)piperidin-1-yl]-(2-propyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone Traditional Name: [4-(1-hydroxy-1-methyl-ethyl)piperidino]-(2-propyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)C=CC(=C2)C(=O)N3CCC(CC3)C(C)(C)O

Isomeric SMILES

CCCN1CCC2=C(C1)C=CC(=C2)C(=O)N3CCC(CC3)C(C)(C)O

InChI

InChI=1S/C21H32N2O2/c1-4-10-22-11-7-16-14-17(5-6-18(16)15-22)20(24)23-12-8-19(9-13-23)21(2,3)25/h5-6,14,19,25H,4,7-13,15H2,1-3H3