6-(cyclopentylmethyl)-8-(3-methylphenyl)quinoline

Systemtic Name: 6-(cyclopentylmethyl)-8-(3-methylphenyl)quinoline Openeye Name: 6-(cyclopentylmethyl)-8-(m-tolyl)quinoline CAS Name: 6-(cyclopentylmethyl)-8-(3-methylphenyl)quinoline IUPAC Name: 6-(cyclopentylmethyl)-8-(3-methylphenyl)quinoline Traditional Name: 6-(cyclopentylmethyl)-8-(m-tolyl)quinoline Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C3C(=CC(=C2)CC4CCCC4)C=CC=N3

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3C(=CC(=C2)CC4CCCC4)C=CC=N3

InChI

InChI=1S/C22H23N/c1-16-6-4-9-19(12-16)21-15-18(13-17-7-2-3-8-17)14-20-10-5-11-23-22(20)21/h4-6,9-12,14-15,17H,2-3,7-8,13H2,1H3