6-ethoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 6-ethoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 6-ethoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 6-ethoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 6-ethoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 6-ethoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CN(CC2)C)C=C1.Cl

Isomeric SMILES

CCOC1=CC2=C(CN(CC2)C)C=C1.Cl

InChI

InChI=1S/C12H17NO.ClH/c1-3-14-12-5-4-11-9-13(2)7-6-10(11)8-12;/h4-5,8H,3,6-7,9H2,1-2H3;1H