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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CCC3=CC=C(C=C3)Cl)C=CC(=C2)OC

Isomeric SMILES

CN1CCC2=C(C1CCC3=CC=C(C=C3)Cl)C=CC(=C2)OC

InChI

InChI=1S/C19H22ClNO/c1-21-12-11-15-13-17(22-2)8-9-18(15)19(21)10-5-14-3-6-16(20)7-4-14/h3-4,6-9,13,19H,5,10-12H2,1-2H3