2,4,6,9a,11a-pentamethyl-1-[(E)-2-pyridin-3-ylethenyl]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one

Systemtic Name: 2,4,6,9a,11a-pentamethyl-1-[(E)-2-pyridin-3-ylethenyl]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one Openeye Name: 2,4,6,9a,11a-pentamethyl-1-[(E)-2-(3-pyridyl)vinyl]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one CAS Name: 2,4,6,9a,11a-pentamethyl-1-[(E)-2-(3-pyridinyl)ethenyl]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one IUPAC Name: 2,4,6,9a,11a-pentamethyl-1-[(E)-2-pyridin-3-ylethenyl]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one Traditional Name: 2,4,6,9a,11a-pentamethyl-1-[(E)-2-(3-pyridyl)vinyl]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one Formula: C28H40N2O MolecularWeight: 420.63

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C3C(CC4C(C3CCC2(C1C=CC5=CN=CC=C5)C)(CCC(=O)N4C)C)C

Isomeric SMILES

CC1CC2C3C(CC4C(C3CCC2(C1/C=C/C5=CN=CC=C5)C)(CCC(=O)N4C)C)C

InChI

InChI=1S/C28H40N2O/c1-18-15-23-26-19(2)16-24-28(4,13-11-25(31)30(24)5)22(26)10-12-27(23,3)21(18)9-8-20-7-6-14-29-17-20/h6-9,14,17-19,21-24,26H,10-13,15-16H2,1-5H3/b9-8+