8-ethenyl-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one

Systemtic Name: 8-ethenyl-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Openeye Name: 4-methyl-8-vinyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one CAS Name: 8-ethenyl-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 8-ethenyl-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Traditional Name: 4-methyl-8-vinyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC3=C(C2CCC1=O)C=CC(=C3)C=C

Isomeric SMILES

CN1C2CCC3=C(C2CCC1=O)C=CC(=C3)C=C

InChI

InChI=1S/C16H19NO/c1-3-11-4-6-13-12(10-11)5-8-15-14(13)7-9-16(18)17(15)2/h3-4,6,10,14-15H,1,5,7-9H2,2H3