6,7-dimethoxy-1,2,3,4,4a,8a-hexahydroisoquinoline hydrochloride

Systemtic Name: 6,7-dimethoxy-1,2,3,4,4a,8a-hexahydroisoquinoline hydrochloride Openeye Name: 6,7-dimethoxy-1,2,3,4,4a,8a-hexahydroisoquinoline hydrochloride CAS Name: 6,7-dimethoxy-1,2,3,4,4a,8a-hexahydroisoquinoline hydrochloride IUPAC Name: 6,7-dimethoxy-1,2,3,4,4a,8a-hexahydroisoquinoline hydrochloride Traditional Name: 6,7-dimethoxy-1,2,3,4,4a,8a-hexahydroisoquinoline hydrochloride Formula: C11H18ClNO2 MolecularWeight: 231.71912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2CCNCC2C=C1OC.Cl

Isomeric SMILES

COC1=CC2CCNCC2C=C1OC.Cl

InChI

InChI=1S/C11H17NO2.ClH/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2;/h5-6,8-9,12H,3-4,7H2,1-2H3;1H