1-(2-methylquinolin-3-yl)ethanone; 5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: 1-(2-methylquinolin-3-yl)ethanone; 5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: 1-(2-methyl-3-quinolyl)ethanone; tetralin-5-amine CAS Name: 1-(2-methyl-3-quinolinyl)ethanone; 5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: 1-(2-methylquinolin-3-yl)ethanone; 5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: 1-(2-methyl-3-quinolyl)ethanone; tetralin-5-ylamine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)C.C1CCC2=C(C1)C=CC=C2N

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)C.C1CCC2=C(C1)C=CC=C2N

InChI

InChI=1S/C12H11NO.C10H13N/c1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8;11-10-7-3-5-8-4-1-2-6-9(8)10/h3-7H,1-2H3;3,5,7H,1-2,4,6,11H2