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

Systemtic Name: [2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]-propyl-azanium Openeye Name: [2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-propyl-ammonium CAS Name: [2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]-propylammonium IUPAC Name: [2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]-propylazanium Traditional Name: [2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-ethyl]-propyl-ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[NH2+]CC(=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/p+1/t12-/m0/s1