8-methyl-4a-(pyridin-4-ylmethyl)-5,6,6a,7,8,9,10,10a-octahydro-4H-benzo[f]quinolizin-3-one

Systemtic Name: 8-methyl-4a-(pyridin-4-ylmethyl)-5,6,6a,7,8,9,10,10a-octahydro-4H-benzo[f]quinolizin-3-one Openeye Name: 8-methyl-4a-(4-pyridylmethyl)-5,6,6a,7,8,9,10,10a-octahydro-4H-benzo[f]quinolizin-3-one CAS Name: 8-methyl-4a-(pyridin-4-ylmethyl)-5,6,6a,7,8,9,10,10a-octahydro-4H-benzo[f]quinolizin-3-one IUPAC Name: 8-methyl-4a-(pyridin-4-ylmethyl)-5,6,6a,7,8,9,10,10a-octahydro-4H-benzo[f]quinolizin-3-one Traditional Name: 8-methyl-4a-(4-pyridylmethyl)-5,6,6a,7,8,9,10,10a-octahydro-4H-benzo[f]quinolizin-3-one Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)CCC3(N2C=CC(=O)C3)CC4=CC=NC=C4

Isomeric SMILES

CC1CCC2C(C1)CCC3(N2C=CC(=O)C3)CC4=CC=NC=C4

InChI

InChI=1S/C20H26N2O/c1-15-2-3-19-17(12-15)4-8-20(13-16-5-9-21-10-6-16)14-18(23)7-11-22(19)20/h5-7,9-11,15,17,19H,2-4,8,12-14H2,1H3