10-methoxy-2,2,4-trimethyl-5-prop-2-ynyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 10-methoxy-2,2,4-trimethyl-5-prop-2-ynyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 10-methoxy-2,2,4-trimethyl-5-prop-2-ynyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-methoxy-2,2,4-trimethyl-5-prop-2-ynyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-methoxy-2,2,4-trimethyl-5-prop-2-ynyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 10-methoxy-2,2,4-trimethyl-5-propargyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/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/h1,7,9-13,18,24H,8H2,2-5H3