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10b-methyl-8-naphthalen-1-yl-4,4a,5,6-tetrahydrobenzo[f]quinolin-3-one

10b-methyl-8-naphthalen-1-yl-4,4a,5,6-tetrahydrobenzo[f]quinolin-3-one

Systemtic Name:10b-methyl-8-naphthalen-1-yl-4,4a,5,6-tetrahydrobenzo[f]quinolin-3-one
Openeye Name:10b-methyl-8-(1-naphthyl)-4,4a,5,6-tetrahydrobenzo[f]quinolin-3-one
CAS Name:10b-methyl-8-(1-naphthalenyl)-4,4a,5,6-tetrahydrobenzo[f]quinolin-3-one
IUPAC Name:10b-methyl-8-naphthalen-1-yl-4,4a,5,6-tetrahydrobenzo[f]quinolin-3-one
Traditional Name:10b-methyl-8-(1-naphthyl)-4,4a,5,6-tetrahydrobenzo[f]quinolin-3-one
Formula: C24H21NO
MolecularWeight: 339.42964
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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(=O)NC1CCC3=C2C=CC(=C3)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC12C=CC(=O)NC1CCC3=C2C=CC(=C3)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C24H21NO/c1-24-14-13-23(26)25-22(24)12-10-18-15-17(9-11-21(18)24)20-8-4-6-16-5-2-3-7-19(16)20/h2-9,11,13-15,22H,10,12H2,1H3,(H,25,26)


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