1-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethanone

Systemtic Name: 1-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethanone Openeye Name: 1-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethanone CAS Name: 1-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethanone IUPAC Name: 1-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethanone Traditional Name: 1-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC3)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC3)C

InChI

InChI=1S/C18H19NO/c1-13(20)14-5-7-15(8-6-14)16-9-10-18-17(12-16)4-3-11-19(18)2/h5-10,12H,3-4,11H2,1-2H3