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

Systemtic Name: 1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(propylamino)ethanone Openeye Name: 1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(propylamino)ethanone CAS Name: 1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(propylamino)ethanone IUPAC Name: 1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(propylamino)ethanone Traditional Name: 1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(propylamino)ethanone Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-5-7-18-11-17(20)19-8-6-13-9-15(21-3)16(22-4)10-14(13)12(19)2/h9-10,12,18H,5-8,11H2,1-4H3/t12-/m0/s1