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

Systemtic Name: 6-[(4-chlorophenyl)methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 6-[(4-chlorophenyl)methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 6-[(4-chlorophenyl)methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-[(4-chlorophenyl)methoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 6-(4-chlorobenzyl)oxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC(=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC2=C(C1)C=CC(=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClNO/c1-19-9-8-14-10-17(7-4-15(14)11-19)20-12-13-2-5-16(18)6-3-13/h2-7,10H,8-9,11-12H2,1H3