[2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name: [2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: [2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]-ethylammonium IUPAC Name: [2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]-ethylazanium Traditional Name: [2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-ethyl]-ethyl-ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC(=O)N1CCC2=CC(=C(C=C2C1C)OC)OC

Isomeric SMILES

CC[NH2+]CC(=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/p+1/t11-/m0/s1