10-(methoxymethyl)-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 10-(methoxymethyl)-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-allyl-10-(methoxymethyl)-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-(methoxymethyl)-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-(methoxymethyl)-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-allyl-10-(methoxymethyl)-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:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC3CC=C)COC)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC3CC=C)COC)(C)C

InChI

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