3,4-dimethoxy-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline

Systemtic Name: 3,4-dimethoxy-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline Openeye Name: 3,4-dimethoxy-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline CAS Name: 3,4-dimethoxy-1-(1-pyrrolyl)-3,4-dihydro-2H-quinoline IUPAC Name: 3,4-dimethoxy-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline Traditional Name: 3,4-dimethoxy-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C2=CC=CC=C2C1OC)N3C=CC=C3

Isomeric SMILES

COC1CN(C2=CC=CC=C2C1OC)N3C=CC=C3

InChI

InChI=1S/C15H18N2O2/c1-18-14-11-17(16-9-5-6-10-16)13-8-4-3-7-12(13)15(14)19-2/h3-10,14-15H,11H2,1-2H3