1-(2-methyl-5,6-dihydrobenzo[h]quinolin-3-yl)ethanone

Systemtic Name: 1-(2-methyl-5,6-dihydrobenzo[h]quinolin-3-yl)ethanone Openeye Name: 1-(2-methyl-5,6-dihydrobenzo[h]quinolin-3-yl)ethanone CAS Name: 1-(2-methyl-5,6-dihydrobenzo[h]quinolin-3-yl)ethanone IUPAC Name: 1-(2-methyl-5,6-dihydrobenzo[h]quinolin-3-yl)ethanone Traditional Name: 1-(2-methyl-5,6-dihydrobenzo[h]quinolin-3-yl)ethanone Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC3=CC=CC=C32)C=C1C(=O)C

Isomeric SMILES

CC1=NC2=C(CCC3=CC=CC=C32)C=C1C(=O)C

InChI

InChI=1S/C16H15NO/c1-10-15(11(2)18)9-13-8-7-12-5-3-4-6-14(12)16(13)17-10/h3-6,9H,7-8H2,1-2H3