6,7-dimethoxy-N-(3-methylcyclopentyl)quinolin-3-amine

Systemtic Name: 6,7-dimethoxy-N-(3-methylcyclopentyl)quinolin-3-amine Openeye Name: 6,7-dimethoxy-N-(3-methylcyclopentyl)quinolin-3-amine CAS Name: 6,7-dimethoxy-N-(3-methylcyclopentyl)-3-quinolinamine IUPAC Name: 6,7-dimethoxy-N-(3-methylcyclopentyl)quinolin-3-amine Traditional Name: (6,7-dimethoxy-3-quinolyl)-(3-methylcyclopentyl)amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)NC2=CN=C3C=C(C(=CC3=C2)OC)OC

Isomeric SMILES

CC1CCC(C1)NC2=CN=C3C=C(C(=CC3=C2)OC)OC

InChI

InChI=1S/C17H22N2O2/c1-11-4-5-13(6-11)19-14-7-12-8-16(20-2)17(21-3)9-15(12)18-10-14/h7-11,13,19H,4-6H2,1-3H3