2-methoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2-methoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2-methoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2-methoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2-methoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2-methoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(CCCC2)C=C1C(=O)N

Isomeric SMILES

COC1=NC2=C(CCCC2)C=C1C(=O)N

InChI

InChI=1S/C11H14N2O2/c1-15-11-8(10(12)14)6-7-4-2-3-5-9(7)13-11/h6H,2-5H2,1H3,(H2,12,14)