9-(4-methylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 9-(4-methylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-(4-methylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-(4-methylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-(4-methylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-(4-methylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C3CCCC3=NC4=CC=CC=C42

InChI

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