(3,4-dimethylphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanone

Systemtic Name: (3,4-dimethylphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanone Openeye Name: (3,4-dimethylphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanone CAS Name: (3,4-dimethylphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanone IUPAC Name: (3,4-dimethylphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanone Traditional Name: (3,4-dimethylphenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2CCCC3=C2N=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2CCCC3=C2N=CC=C3)C

InChI

InChI=1S/C18H19NO/c1-12-8-9-15(11-13(12)2)18(20)16-7-3-5-14-6-4-10-19-17(14)16/h4,6,8-11,16H,3,5,7H2,1-2H3