5-[(Z)-but-2-enyl]-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 5-[(Z)-but-2-enyl]-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-[(Z)-but-2-enyl]-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 5-[(Z)-but-2-enyl]-10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 5-[(Z)-but-2-enyl]-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-[(Z)-but-2-enyl]-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(O1)C=CC=C4OC

Isomeric SMILES

C/C=C\CC1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(O1)C=CC=C4OC

InChI

InChI=1S/C24H27NO2/c1-6-7-9-20-23-16(22-18(26-5)10-8-11-19(22)27-20)12-13-17-21(23)15(2)14-24(3,4)25-17/h6-8,10-14,20,25H,9H2,1-5H3/b7-6-