7-methoxy-9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 7-methoxy-9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 7-methoxy-9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 7-methoxy-9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 7-methoxy-9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 7-methoxy-9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(CCC3)N=C2C=C1)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C3=C(CCC3)N=C2C=C1)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO/c1-21-14-10-11-18-16(12-14)19(13-6-3-2-4-7-13)15-8-5-9-17(15)20-18/h2-4,6-7,10-12H,5,8-9H2,1H3