3-methyl-5,6,7,8-tetrahydroquinoline-8-carboxamide

Systemtic Name: 3-methyl-5,6,7,8-tetrahydroquinoline-8-carboxamide Openeye Name: 3-methyl-5,6,7,8-tetrahydroquinoline-8-carboxamide CAS Name: 3-methyl-5,6,7,8-tetrahydroquinoline-8-carboxamide IUPAC Name: 3-methyl-5,6,7,8-tetrahydroquinoline-8-carboxamide Traditional Name: 3-methyl-5,6,7,8-tetrahydroquinoline-8-carboxamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1)C(=O)N

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1)C(=O)N

InChI

InChI=1S/C11H14N2O/c1-7-5-8-3-2-4-9(11(12)14)10(8)13-6-7/h5-6,9H,2-4H2,1H3,(H2,12,14)