1-(1-phenyl-5,6,7,8-tetrahydro-4H-cinnolin-3-yl)ethanone

Systemtic Name: 1-(1-phenyl-5,6,7,8-tetrahydro-4H-cinnolin-3-yl)ethanone Openeye Name: 1-(1-phenyl-5,6,7,8-tetrahydro-4H-cinnolin-3-yl)ethanone CAS Name: 1-(1-phenyl-5,6,7,8-tetrahydro-4H-cinnolin-3-yl)ethanone IUPAC Name: 1-(1-phenyl-5,6,7,8-tetrahydro-4H-cinnolin-3-yl)ethanone Traditional Name: 1-(1-phenyl-5,6,7,8-tetrahydro-4H-cinnolin-3-yl)ethanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C2=C(C1)CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NN(C2=C(C1)CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O/c1-12(19)15-11-13-7-5-6-10-16(13)18(17-15)14-8-3-2-4-9-14/h2-4,8-9H,5-7,10-11H2,1H3