3-(cyclopenten-1-yl)-6,7-dimethoxy-quinoline

Systemtic Name: 3-(cyclopenten-1-yl)-6,7-dimethoxy-quinoline Openeye Name: 3-(cyclopenten-1-yl)-6,7-dimethoxy-quinoline CAS Name: 3-(1-cyclopentenyl)-6,7-dimethoxyquinoline IUPAC Name: 3-(cyclopenten-1-yl)-6,7-dimethoxyquinoline Traditional Name: 3-(cyclopenten-1-yl)-6,7-dimethoxy-quinoline Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=CN=C2C=C1OC)C3=CCCC3

Isomeric SMILES

COC1=CC2=CC(=CN=C2C=C1OC)C3=CCCC3

InChI

InChI=1S/C16H17NO2/c1-18-15-8-12-7-13(11-5-3-4-6-11)10-17-14(12)9-16(15)19-2/h5,7-10H,3-4,6H2,1-2H3