(1S)-6,7-dimethoxy-3,3-dimethyl-1-propyl-2,4-dihydro-1H-isoquinolin-2-ium

Systemtic Name: (1S)-6,7-dimethoxy-3,3-dimethyl-1-propyl-2,4-dihydro-1H-isoquinolin-2-ium Openeye Name: (1S)-6,7-dimethoxy-3,3-dimethyl-1-propyl-2,4-dihydro-1H-isoquinolin-2-ium CAS Name: (1S)-6,7-dimethoxy-3,3-dimethyl-1-propyl-2,4-dihydro-1H-isoquinolin-2-ium IUPAC Name: (1S)-6,7-dimethoxy-3,3-dimethyl-1-propyl-2,4-dihydro-1H-isoquinolin-2-ium Traditional Name: (1S)-6,7-dimethoxy-3,3-dimethyl-1-propyl-2,4-dihydro-1H-isoquinolin-2-ium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC(=C(C=C2CC([NH2+]1)(C)C)OC)OC

Isomeric SMILES

CCC[C@H]1C2=CC(=C(C=C2CC([NH2+]1)(C)C)OC)OC

InChI

InChI=1S/C16H25NO2/c1-6-7-13-12-9-15(19-5)14(18-4)8-11(12)10-16(2,3)17-13/h8-9,13,17H,6-7,10H2,1-5H3/p+1/t13-/m0/s1