1-[6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanyl-ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanyl-ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-hydroxy-ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-hydroxyethyl]-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-hydroxyethyl]-3,4-dihydro-2H-quinolin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-hydroxy-ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-propan-1-one Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C24H30N2O2/c1-17(2)24(28)26-12-5-8-19-14-20(9-10-22(19)26)23(27)16-25-13-11-18-6-3-4-7-21(18)15-25/h3-4,6-7,9-10,14,17,23,27H,5,8,11-13,15-16H2,1-2H3