(1R)-1-(4-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-1-(4-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-(4-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-(4-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-(4-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1-(4-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCNC2C3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CCN[C@@H]2C3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C16H16ClNO/c1-19-14-7-4-11-8-9-18-16(15(11)10-14)12-2-5-13(17)6-3-12/h2-7,10,16,18H,8-9H2,1H3/t16-/m1/s1