3-(3-ethyl-1H-indol-2-yl)-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 3-(3-ethyl-1H-indol-2-yl)-5,6,7,8-tetrahydroisoquinoline Openeye Name: 3-(3-ethyl-1H-indol-2-yl)-5,6,7,8-tetrahydroisoquinoline CAS Name: 3-(3-ethyl-1H-indol-2-yl)-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 3-(3-ethyl-1H-indol-2-yl)-5,6,7,8-tetrahydroisoquinoline Traditional Name: 3-(3-ethyl-1H-indol-2-yl)-5,6,7,8-tetrahydroisoquinoline Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=CC=CC=C21)C3=NC=C4CCCCC4=C3

Isomeric SMILES

CCC1=C(NC2=CC=CC=C21)C3=NC=C4CCCCC4=C3

InChI

InChI=1S/C19H20N2/c1-2-15-16-9-5-6-10-17(16)21-19(15)18-11-13-7-3-4-8-14(13)12-20-18/h5-6,9-12,21H,2-4,7-8H2,1H3