1-(2,3-dihydroindol-1-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-indolin-1-yl-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,3-dihydroindol-1-yl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,3-dihydroindol-1-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-indolin-1-yl-1,2,3,4-tetrahydroisoquinoline Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CNC(C2=CC=CC=C21)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H18N2/c1-3-7-15-13(5-1)9-11-18-17(15)19-12-10-14-6-2-4-8-16(14)19/h1-8,17-18H,9-12H2