1-(3-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(3-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(3-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(3-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(3-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(3-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-propan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CC(N1C(=O)C(C)(C)C)OC

Isomeric SMILES

CC1C2=CC=CC=C2CC(N1C(=O)C(C)(C)C)OC

InChI

InChI=1S/C16H23NO2/c1-11-13-9-7-6-8-12(13)10-14(19-5)17(11)15(18)16(2,3)4/h6-9,11,14H,10H2,1-5H3