(4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C[NH2+]CC2=C1)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](C[NH2+]CC2=C1)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H19NO2/c1-19-16-8-13-10-18-11-15(12-6-4-3-5-7-12)14(13)9-17(16)20-2/h3-9,15,18H,10-11H2,1-2H3/p+1/t15-/m0/s1