5-[(3Z)-cyclooct-3-en-1-yl]-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 5-[(3Z)-cyclooct-3-en-1-yl]-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-[(3Z)-cyclooct-3-en-1-yl]-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 5-[(3Z)-1-cyclooct-3-enyl]-10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 5-[(3Z)-cyclooct-3-en-1-yl]-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-[(3Z)-cyclooct-3-en-1-yl]-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5CCCCC=CC5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5CCCC/C=C\C5)(C)C

InChI

InChI=1S/C28H33NO2/c1-18-17-28(2,3)29-21-16-15-20-25-22(30-4)13-10-14-23(25)31-27(26(20)24(18)21)19-11-8-6-5-7-9-12-19/h6,8,10,13-17,19,27,29H,5,7,9,11-12H2,1-4H3/b8-6-