4a-(3-methoxyphenyl)-2-pentyl-5,6,7,7a-tetrahydro-4H-cyclopenta[c]pyridine-1,3-dione

Systemtic Name: 4a-(3-methoxyphenyl)-2-pentyl-5,6,7,7a-tetrahydro-4H-cyclopenta[c]pyridine-1,3-dione Openeye Name: 4a-(3-methoxyphenyl)-2-pentyl-5,6,7,7a-tetrahydro-4H-cyclopenta[c]pyridine-1,3-dione CAS Name: 4a-(3-methoxyphenyl)-2-pentyl-5,6,7,7a-tetrahydro-4H-cyclopenta[c]pyridine-1,3-dione IUPAC Name: 4a-(3-methoxyphenyl)-2-pentyl-5,6,7,7a-tetrahydro-4H-cyclopenta[c]pyridine-1,3-dione Traditional Name: 2-amyl-4a-(3-methoxyphenyl)-5,6,7,7a-tetrahydro-4H-2-pyrindine-1,3-quinone Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)CC2(CCCC2C1=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCN1C(=O)CC2(CCCC2C1=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H27NO3/c1-3-4-5-12-21-18(22)14-20(11-7-10-17(20)19(21)23)15-8-6-9-16(13-15)24-2/h6,8-9,13,17H,3-5,7,10-12,14H2,1-2H3