2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20N2/c1-2-6-17-14-21(11-9-15(17)5-1)12-10-16-13-20-19-8-4-3-7-18(16)19/h1-8,13,20H,9-12,14H2