1-(1H-indol-3-ylmethyl)-6-methoxy-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(1H-indol-3-ylmethyl)-6-methoxy-3,4-dihydro-2H-quinoline Openeye Name: 1-(1H-indol-3-ylmethyl)-6-methoxy-3,4-dihydro-2H-quinoline CAS Name: 1-(1H-indol-3-ylmethyl)-6-methoxy-3,4-dihydro-2H-quinoline IUPAC Name: 1-(1H-indol-3-ylmethyl)-6-methoxy-3,4-dihydro-2H-quinoline Traditional Name: 1-(1H-indol-3-ylmethyl)-6-methoxy-3,4-dihydro-2H-quinoline Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O/c1-22-16-8-9-19-14(11-16)5-4-10-21(19)13-15-12-20-18-7-3-2-6-17(15)18/h2-3,6-9,11-12,20H,4-5,10,13H2,1H3