3-cyclopentyl-1-methyl-imidazo[1,5-a]quinoline

Systemtic Name: 3-cyclopentyl-1-methyl-imidazo[1,5-a]quinoline Openeye Name: 3-cyclopentyl-1-methyl-imidazo[1,5-a]quinoline CAS Name: 3-cyclopentyl-1-methylimidazo[1,5-a]quinoline IUPAC Name: 3-cyclopentyl-1-methylimidazo[1,5-a]quinoline Traditional Name: 3-cyclopentyl-1-methyl-imidazo[1,5-a]quinoline Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1C3=CC=CC=C3C=C2)C4CCCC4

Isomeric SMILES

CC1=NC(=C2N1C3=CC=CC=C3C=C2)C4CCCC4

InChI

InChI=1S/C17H18N2/c1-12-18-17(14-7-2-3-8-14)16-11-10-13-6-4-5-9-15(13)19(12)16/h4-6,9-11,14H,2-3,7-8H2,1H3