4-methyl-7-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one

Systemtic Name: 4-methyl-7-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Openeye Name: 4-methyl-7-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one CAS Name: 4-methyl-7-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one IUPAC Name: 4-methyl-7-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Traditional Name: 4-methyl-7-phenoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC2)C(=O)C3=C1C=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CCC2)C(=O)C3=C1C=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H17NO2/c1-20-17-9-5-8-15(17)19(21)16-12-14(10-11-18(16)20)22-13-6-3-2-4-7-13/h2-4,6-7,10-12H,5,8-9H2,1H3