N-cyclohex-3-en-1-yl-6,7-dimethoxy-quinolin-3-amine

Systemtic Name: N-cyclohex-3-en-1-yl-6,7-dimethoxy-quinolin-3-amine Openeye Name: N-cyclohex-3-en-1-yl-6,7-dimethoxy-quinolin-3-amine CAS Name: N-(1-cyclohex-3-enyl)-6,7-dimethoxy-3-quinolinamine IUPAC Name: N-cyclohex-3-en-1-yl-6,7-dimethoxyquinolin-3-amine Traditional Name: cyclohex-3-en-1-yl-(6,7-dimethoxy-3-quinolyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=CN=C2C=C1OC)NC3CCC=CC3

Isomeric SMILES

COC1=CC2=CC(=CN=C2C=C1OC)NC3CCC=CC3

InChI

InChI=1S/C17H20N2O2/c1-20-16-9-12-8-14(19-13-6-4-3-5-7-13)11-18-15(12)10-17(16)21-2/h3-4,8-11,13,19H,5-7H2,1-2H3