10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,3,4,5-tetrahydrochromeno[3,4-f]quinoline

Systemtic Name: 10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,3,4,5-tetrahydrochromeno[3,4-f]quinoline Openeye Name: 5-allyl-10-methoxy-2,2,4-trimethyl-1,3,4,5-tetrahydrochromeno[3,4-f]quinoline CAS Name: 10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,3,4,5-tetrahydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,3,4,5-tetrahydrochromeno[3,4-f]quinoline Traditional Name: 5-allyl-10-methoxy-2,2,4-trimethyl-1,3,4,5-tetrahydrochromeno[3,4-f]quinoline Formula: C23H27NO2 MolecularWeight: 348.466714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CC=C)(C)C

Isomeric SMILES

CC1CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4O[11CH3])OC3CC=C)(C)C

InChI

InChI=1S/C23H27NO2/c1-6-8-18-22-15(21-17(25-5)9-7-10-19(21)26-18)11-12-16-20(22)14(2)13-23(3,4)24-16/h6-7,9-12,14,18,24H,1,8,13H2,2-5H3/i5-1