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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)C=CC(=C2)C(=O)N3CCC(CC3)C(C)(C)O

Isomeric SMILES

CC(C)N1CCC2=C(C1)C=CC(=C2)C(=O)N3CCC(CC3)C(C)(C)O

InChI

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