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

Systemtic Name: 3-methoxy-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline Openeye Name: 3-methoxy-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline CAS Name: 3-methoxy-1-(1-pyrrolyl)-3,4-dihydro-2H-quinoline IUPAC Name: 3-methoxy-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline Traditional Name: 3-methoxy-1-pyrrol-1-yl-3,4-dihydro-2H-quinoline Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=CC=CC=C2N(C1)N3C=CC=C3

Isomeric SMILES

COC1CC2=CC=CC=C2N(C1)N3C=CC=C3

InChI

InChI=1S/C14H16N2O/c1-17-13-10-12-6-2-3-7-14(12)16(11-13)15-8-4-5-9-15/h2-9,13H,10-11H2,1H3