4-ethyl-10-methoxy-2,2-dimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 4-ethyl-10-methoxy-2,2-dimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-allyl-4-ethyl-10-methoxy-2,2-dimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 4-ethyl-10-methoxy-2,2-dimethyl-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 4-ethyl-10-methoxy-2,2-dimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-allyl-4-ethyl-10-methoxy-2,2-dimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CC=C)(C)C

Isomeric SMILES

CCC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CC=C)(C)C

InChI

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