6-ethoxy-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 6-ethoxy-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 6-ethoxy-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 6-ethoxy-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 6-ethoxy-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 6-ethoxy-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(N(CCC2=C1)C)C)OC.Cl

Isomeric SMILES

CCOC1=C(C=C2C(N(CCC2=C1)C)C)OC.Cl

InChI

InChI=1S/C14H21NO2.ClH/c1-5-17-14-8-11-6-7-15(3)10(2)12(11)9-13(14)16-4;/h8-10H,5-7H2,1-4H3;1H