(1S)-1-(2-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1S)-1-(2-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1S)-1-(2-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1S)-1-(2-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1S)-1-(2-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1S)-1-(2-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C16H17ClNO+ MolecularWeight: 274.76528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C([NH2+]CC2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H]([NH2+]CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClNO/c1-19-12-6-7-13-11(10-12)8-9-18-16(13)14-4-2-3-5-15(14)17/h2-7,10,16,18H,8-9H2,1H3/p+1/t16-/m0/s1