2-(4-chlorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4-chlorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(4-chlorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-chlorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-chlorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-chlorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)C3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)C3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C16H16ClNO/c1-19-16-7-2-13-11-18(9-8-12(13)10-16)15-5-3-14(17)4-6-15/h2-7,10H,8-9,11H2,1H3