(1S)-6,7-diethoxy-1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1S)-6,7-diethoxy-1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1S)-6,7-diethoxy-1-(2-naphthyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1S)-6,7-diethoxy-1-(2-naphthalenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1S)-6,7-diethoxy-1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1S)-6,7-diethoxy-1-(2-naphthyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C23H26NO2+ MolecularWeight: 348.45804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C([NH2+]CCC2=C1)C3=CC4=CC=CC=C4C=C3)OCC

Isomeric SMILES

CCOC1=C(C=C2[C@@H]([NH2+]CCC2=C1)C3=CC4=CC=CC=C4C=C3)OCC

InChI

InChI=1S/C23H25NO2/c1-3-25-21-14-18-11-12-24-23(20(18)15-22(21)26-4-2)19-10-9-16-7-5-6-8-17(16)13-19/h5-10,13-15,23-24H,3-4,11-12H2,1-2H3/p+1/t23-/m0/s1