3-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-2-ium-1-yl)propan-1-ol chloride

Systemtic Name: 3-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-2-ium-1-yl)propan-1-ol chloride Openeye Name: 3-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-2-ium-1-yl)propan-1-ol chloride CAS Name: 3-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-2-ium-1-yl)-1-propanol chloride IUPAC Name: 3-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-2-ium-1-yl)propan-1-ol chloride Traditional Name: 3-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-2-ium-1-yl)propan-1-ol chloride Formula: C16H26ClNO3 MolecularWeight: 315.83554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C([NH2+]1)CCCO)OC)OC)C.[Cl-]

Isomeric SMILES

CC1(CC2=CC(=C(C=C2C([NH2+]1)CCCO)OC)OC)C.[Cl-]

InChI

InChI=1S/C16H25NO3.ClH/c1-16(2)10-11-8-14(19-3)15(20-4)9-12(11)13(17-16)6-5-7-18;/h8-9,13,17-18H,5-7,10H2,1-4H3;1H