7-but-1-en-2-yl-8-methyl-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 7-but-1-en-2-yl-8-methyl-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinolin-9-one Openeye Name: 8-methyl-7-(1-methylenepropyl)-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinolin-9-one CAS Name: 7-but-1-en-2-yl-8-methyl-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinolin-9-one IUPAC Name: 7-but-1-en-2-yl-8-methyl-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinolin-9-one Traditional Name: 7-(1-ethylvinyl)-8-methyl-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinolin-9-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C1CC2C3=NC4=CC=CC=C4C=C3CN2C(=O)C1C

Isomeric SMILES

CCC(=C)C1CC2C3=NC4=CC=CC=C4C=C3CN2C(=O)C1C

InChI

InChI=1S/C20H22N2O/c1-4-12(2)16-10-18-19-15(11-22(18)20(23)13(16)3)9-14-7-5-6-8-17(14)21-19/h5-9,13,16,18H,2,4,10-11H2,1,3H3