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

Systemtic Name: 9-(3-methylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-(3-methylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-(3-methylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-(3-methylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-(3-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(=CC=C1)OC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

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

InChI

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