1-(1-chloroethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-(1-chloroethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-(1-chloroethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-(1-chloroethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-(1-chloroethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-(1-chloroethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NCCC2=CC(=C(C=C21)OC)OC)Cl

Isomeric SMILES

CC(C1=NCCC2=CC(=C(C=C21)OC)OC)Cl

InChI

InChI=1S/C13H16ClNO2/c1-8(14)13-10-7-12(17-3)11(16-2)6-9(10)4-5-15-13/h6-8H,4-5H2,1-3H3