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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO2/c1-7-9-19-23-16(22-18(26-6)10-8-11-20(22)27-19)12-13-17-21(23)14(2)15(3)24(4,5)25-17/h7-8,10-13,19,25H,1,9H2,2-6H3