(10aS)-8,10,10-trimethyl-10a-[(E)-2-(3-pentoxyphenyl)ethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one

Systemtic Name: (10aS)-8,10,10-trimethyl-10a-[(E)-2-(3-pentoxyphenyl)ethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Openeye Name: (10aS)-8,10,10-trimethyl-10a-[(E)-2-(3-pentoxyphenyl)vinyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one CAS Name: (10aS)-8,10,10-trimethyl-10a-[(E)-2-(3-pentoxyphenyl)ethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one IUPAC Name: (10aS)-8,10,10-trimethyl-10a-[(E)-2-(3-pentoxyphenyl)ethenyl]-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one Traditional Name: (10aS)-10a-[(E)-2-(3-amoxyphenyl)vinyl]-8,10,10-trimethyl-3,4-dihydro-1H-pyrimid[1,2-a]indol-2-one Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C=CC23C(C4=C(N2CCC(=O)N3)C=CC(=C4)C)(C)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)/C=C/[C@@]23C(C4=C(N2CCC(=O)N3)C=CC(=C4)C)(C)C

InChI

InChI=1S/C27H34N2O2/c1-5-6-7-17-31-22-10-8-9-21(19-22)13-15-27-26(3,4)23-18-20(2)11-12-24(23)29(27)16-14-25(30)28-27/h8-13,15,18-19H,5-7,14,16-17H2,1-4H3,(H,28,30)/b15-13+/t27-/m0/s1