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(6aS)-6a-methyl-5,6,8,9-tetrahydrobenzo[f]quinolin-7-one

(6aS)-6a-methyl-5,6,8,9-tetrahydrobenzo[f]quinolin-7-one

Systemtic Name:(6aS)-6a-methyl-5,6,8,9-tetrahydrobenzo[f]quinolin-7-one
Openeye Name:(6aS)-6a-methyl-5,6,8,9-tetrahydrobenzo[f]quinolin-7-one
CAS Name:(6aS)-6a-methyl-5,6,8,9-tetrahydrobenzo[f]quinolin-7-one
IUPAC Name:(6aS)-6a-methyl-5,6,8,9-tetrahydrobenzo[f]quinolin-7-one
Traditional Name:(6aS)-6a-methyl-5,6,8,9-tetrahydrobenzo[f]quinolin-7-one
Formula: C14H15NO
MolecularWeight: 213.275
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1=CCCC2=O)C=CC=N3


Isomeric SMILES

C[C@]12CCC3=C(C1=CCCC2=O)C=CC=N3


InChI

InChI=1S/C14H15NO/c1-14-8-7-12-10(4-3-9-15-12)11(14)5-2-6-13(14)16/h3-5,9H,2,6-8H2,1H3/t14-/m0/s1


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