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

Systemtic Name: 9-(3,4-dimethylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-(3,4-dimethylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-(3,4-dimethylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-(3,4-dimethylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-(3,4-dimethylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C20H19NO MolecularWeight: 289.37096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO/c1-13-10-11-15(12-14(13)2)22-20-16-6-3-4-8-18(16)21-19-9-5-7-17(19)20/h3-4,6,8,10-12H,5,7,9H2,1-2H3