1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(ethylamino)ethanone

Systemtic Name: 1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(ethylamino)ethanone Openeye Name: 1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(ethylamino)ethanone CAS Name: 1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(ethylamino)ethanone IUPAC Name: 1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(ethylamino)ethanone Traditional Name: 1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(ethylamino)ethanone Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(=O)N1CCC2=CC(=C(C=C2C1C)OC)OC

Isomeric SMILES

CCNCC(=O)N1CCC2=CC(=C(C=C2[C@@H]1C)OC)OC

InChI

InChI=1S/C16H24N2O3/c1-5-17-10-16(19)18-7-6-12-8-14(20-3)15(21-4)9-13(12)11(18)2/h8-9,11,17H,5-7,10H2,1-4H3/t11-/m0/s1