5-(cyclohexen-1-yl)-9,10-dimethoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 5-(cyclohexen-1-yl)-9,10-dimethoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-(cyclohexen-1-yl)-9,10-dimethoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 5-(1-cyclohexenyl)-9,10-dimethoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 5-(cyclohexen-1-yl)-9,10-dimethoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-(cyclohexen-1-yl)-9,10-dimethoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)OC)OC3C5=CCCCC5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)OC)OC3C5=CCCCC5)(C)C

InChI

InChI=1S/C27H31NO3/c1-16-15-27(2,3)28-19-12-11-18-23-20(13-14-21(29-4)26(23)30-5)31-25(24(18)22(16)19)17-9-7-6-8-10-17/h9,11-15,25,28H,6-8,10H2,1-5H3