N-cyclopentyl-6,7-dimethoxy-quinolin-3-amine

Systemtic Name: N-cyclopentyl-6,7-dimethoxy-quinolin-3-amine Openeye Name: N-cyclopentyl-6,7-dimethoxy-quinolin-3-amine CAS Name: N-cyclopentyl-6,7-dimethoxy-3-quinolinamine IUPAC Name: N-cyclopentyl-6,7-dimethoxyquinolin-3-amine Traditional Name: cyclopentyl-(6,7-dimethoxy-3-quinolyl)amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=CN=C2C=C1OC)NC3CCCC3

Isomeric SMILES

COC1=CC2=CC(=CN=C2C=C1OC)NC3CCCC3

InChI

InChI=1S/C16H20N2O2/c1-19-15-8-11-7-13(18-12-5-3-4-6-12)10-17-14(11)9-16(15)20-2/h7-10,12,18H,3-6H2,1-2H3