10-ethenyl-2,2,4-trimethyl-5-(1-methylcyclohex-3-en-1-yl)-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 10-ethenyl-2,2,4-trimethyl-5-(1-methylcyclohex-3-en-1-yl)-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 2,2,4-trimethyl-5-(1-methylcyclohex-3-en-1-yl)-10-vinyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-ethenyl-2,2,4-trimethyl-5-(1-methyl-1-cyclohex-3-enyl)-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-ethenyl-2,2,4-trimethyl-5-(1-methylcyclohex-3-en-1-yl)-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 2,2,4-trimethyl-5-(1-methylcyclohex-3-en-1-yl)-10-vinyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C28H31NO MolecularWeight: 397.55184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC3C5(CCC=CC5)C)C=C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC3C5(CCC=CC5)C)C=C)(C)C

InChI

InChI=1S/C28H31NO/c1-6-19-11-10-12-22-24(19)20-13-14-21-23(18(2)17-27(3,4)29-21)25(20)26(30-22)28(5)15-8-7-9-16-28/h6-8,10-14,17,26,29H,1,9,15-16H2,2-5H3