2-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-quinolin-4-one

Systemtic Name: 2-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-quinolin-4-one Openeye Name: 2-tetralin-2-yl-1H-quinolin-4-one CAS Name: 2-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-quinolin-4-one IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-quinolin-4-one Traditional Name: 2-tetralin-2-yl-4-quinolone Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1C3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CC2=CC=CC=C2CC1C3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H17NO/c21-19-12-18(20-17-8-4-3-7-16(17)19)15-10-9-13-5-1-2-6-14(13)11-15/h1-8,12,15H,9-11H2,(H,20,21)