4-methyl-8-pyridin-3-yl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one

Systemtic Name: 4-methyl-8-pyridin-3-yl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Openeye Name: 4-methyl-8-(3-pyridyl)-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one CAS Name: 4-methyl-8-(3-pyridinyl)-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one IUPAC Name: 4-methyl-8-pyridin-3-yl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Traditional Name: 4-methyl-8-(3-pyridyl)-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(N2CCC1=O)C=CC(=C3)C4=CN=CC=C4

Isomeric SMILES

CC1=C2CCC3=C(N2CCC1=O)C=CC(=C3)C4=CN=CC=C4

InChI

InChI=1S/C19H18N2O/c1-13-17-6-5-15-11-14(16-3-2-9-20-12-16)4-7-18(15)21(17)10-8-19(13)22/h2-4,7,9,11-12H,5-6,8,10H2,1H3