6-ethoxy-1-methyl-7-phenylmethoxy-3,4-dihydroisoquinoline chloride

Systemtic Name: 6-ethoxy-1-methyl-7-phenylmethoxy-3,4-dihydroisoquinoline chloride Openeye Name: 7-benzyloxy-6-ethoxy-1-methyl-3,4-dihydroisoquinoline chloride CAS Name: 6-ethoxy-1-methyl-7-phenylmethoxy-3,4-dihydroisoquinoline chloride IUPAC Name: 6-ethoxy-1-methyl-7-phenylmethoxy-3,4-dihydroisoquinoline chloride Traditional Name: 7-benzoxy-6-ethoxy-1-methyl-3,4-dihydroisoquinoline chloride Formula: C19H21ClNO2- MolecularWeight: 330.82854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=NCCC2=C1)C)OCC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCOC1=C(C=C2C(=NCCC2=C1)C)OCC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C19H21NO2.ClH/c1-3-21-18-11-16-9-10-20-14(2)17(16)12-19(18)22-13-15-7-5-4-6-8-15;/h4-8,11-12H,3,9-10,13H2,1-2H3;1H/p-1