6,7-dimethoxy-1-methyl-spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane]; hydron; chloride

Systemtic Name: 6,7-dimethoxy-1-methyl-spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane]; hydron; chloride Openeye Name: 6,7-dimethoxy-1-methyl-spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane]; hydron; chloride CAS Name: 6,7-dimethoxy-1-methylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane]; hydron; chloride IUPAC Name: 6,7-dimethoxy-1-methylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane]; hydron; chloride Traditional Name: 6,7-dimethoxy-1-methyl-spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane]; hydron; chloride Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC1C2=CC(=C(C=C2C3(CCCC3)CN1)OC)OC.[Cl-]

Isomeric SMILES

[H+].CC1C2=CC(=C(C=C2C3(CCCC3)CN1)OC)OC.[Cl-]

InChI

InChI=1S/C16H23NO2.ClH/c1-11-12-8-14(18-2)15(19-3)9-13(12)16(10-17-11)6-4-5-7-16;/h8-9,11,17H,4-7,10H2,1-3H3;1H