1-(2-methylquinolin-3-yl)ethanone; 1,2,3,4-tetrahydroquinoline

Systemtic Name: 1-(2-methylquinolin-3-yl)ethanone; 1,2,3,4-tetrahydroquinoline Openeye Name: 1-(2-methyl-3-quinolyl)ethanone; 1,2,3,4-tetrahydroquinoline CAS Name: 1-(2-methyl-3-quinolinyl)ethanone; 1,2,3,4-tetrahydroquinoline IUPAC Name: 1-(2-methylquinolin-3-yl)ethanone; 1,2,3,4-tetrahydroquinoline Traditional Name: 1-(2-methyl-3-quinolyl)ethanone; 1,2,3,4-tetrahydroquinoline Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)C.C1CC2=CC=CC=C2NC1

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)C.C1CC2=CC=CC=C2NC1

InChI

InChI=1S/C12H11NO.C9H11N/c1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8;1-2-6-9-8(4-1)5-3-7-10-9/h3-7H,1-2H3;1-2,4,6,10H,3,5,7H2