(1S)-1-(1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1S)-1-(1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1S)-1-(1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1S)-1-(1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1S)-1-(1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1S)-1-(1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C17H17N2+ MolecularWeight: 249.33028

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[NH2+][C@@H](C2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H16N2/c1-2-6-13-12(5-1)9-10-18-17(13)15-11-19-16-8-4-3-7-14(15)16/h1-8,11,17-19H,9-10H2/p+1/t17-/m0/s1