10-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one

Systemtic Name: 10-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one Openeye Name: 10-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one CAS Name: 10-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one IUPAC Name: 10-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one Traditional Name: 10-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN3C2CC(=O)CC3)C=C1

Isomeric SMILES

CC1=CC2=C(CCN3C2CC(=O)CC3)C=C1

InChI

InChI=1S/C14H17NO/c1-10-2-3-11-4-6-15-7-5-12(16)9-14(15)13(11)8-10/h2-3,8,14H,4-7,9H2,1H3