10-methoxy-2,2,4-trimethyl-9-(methylsulfanylmethoxy)-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 10-methoxy-2,2,4-trimethyl-9-(methylsulfanylmethoxy)-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-allyl-10-methoxy-2,2,4-trimethyl-9-(methylsulfanylmethoxy)-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-methoxy-2,2,4-trimethyl-9-[(methylthio)methoxy]-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-methoxy-2,2,4-trimethyl-9-(methylsulfanylmethoxy)-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-allyl-10-methoxy-2,2,4-trimethyl-9-[(methylthio)methoxy]-1,5-dihydrochromeno[3,4-f]quinoline Formula: C25H29NO3S MolecularWeight: 423.56766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)OCSC)OC3CC=C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)OCSC)OC3CC=C)(C)C

InChI

InChI=1S/C25H29NO3S/c1-7-8-18-22-16(9-10-17-21(22)15(2)13-25(3,4)26-17)23-19(29-18)11-12-20(24(23)27-5)28-14-30-6/h7,9-13,18,26H,1,8,14H2,2-6H3