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

Systemtic Name: 10-methoxy-2,2,4-trimethyl-5-(3-methylbut-2-enyl)-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 10-methoxy-2,2,4-trimethyl-5-(3-methylbut-2-enyl)-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-methoxy-2,2,4-trimethyl-5-(3-methylbut-2-enyl)-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-methoxy-2,2,4-trimethyl-5-(3-methylbut-2-enyl)-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 10-methoxy-2,2,4-trimethyl-5-(3-methylbut-2-enyl)-1,5-dihydrochromeno[3,4-f]quinoline Formula: C25H29NO2 MolecularWeight: 375.50326

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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)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO2/c1-15(2)10-13-21-24-17(23-19(27-6)8-7-9-20(23)28-21)11-12-18-22(24)16(3)14-25(4,5)26-18/h7-12,14,21,26H,13H2,1-6H3