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

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

CC1C(=O)C=CN2C1(CCC3C2CCCC3)CC4=CC=NC=C4

Isomeric SMILES

CC1C(=O)C=CN2C1(CCC3C2CCCC3)CC4=CC=NC=C4

InChI

InChI=1S/C20H26N2O/c1-15-19(23)9-13-22-18-5-3-2-4-17(18)6-10-20(15,22)14-16-7-11-21-12-8-16/h7-9,11-13,15,17-18H,2-6,10,14H2,1H3