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4,10b-dimethyl-8-naphthalen-1-yl-5,6-dihydro-4aH-benzo[f]quinolin-3-one

4,10b-dimethyl-8-naphthalen-1-yl-5,6-dihydro-4aH-benzo[f]quinolin-3-one

Systemtic Name:4,10b-dimethyl-8-naphthalen-1-yl-5,6-dihydro-4aH-benzo[f]quinolin-3-one
Openeye Name:4,10b-dimethyl-8-(1-naphthyl)-5,6-dihydro-4aH-benzo[f]quinolin-3-one
CAS Name:4,10b-dimethyl-8-(1-naphthalenyl)-5,6-dihydro-4aH-benzo[f]quinolin-3-one
IUPAC Name:4,10b-dimethyl-8-naphthalen-1-yl-5,6-dihydro-4aH-benzo[f]quinolin-3-one
Traditional Name:4,10b-dimethyl-8-(1-naphthyl)-5,6-dihydro-4aH-benzo[f]quinolin-3-one
Formula: C25H23NO
MolecularWeight: 353.45622
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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC=CC5=CC=CC=C54)C


Isomeric SMILES

CC12C=CC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC=CC5=CC=CC=C54)C


InChI

InChI=1S/C25H23NO/c1-25-15-14-24(27)26(2)23(25)13-11-19-16-18(10-12-22(19)25)21-9-5-7-17-6-3-4-8-20(17)21/h3-10,12,14-16,23H,11,13H2,1-2H3


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