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

Systemtic Name: 5-cyclopentyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-cyclopentyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 5-cyclopentyl-10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 5-cyclopentyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-cyclopentyl-10-methoxy-2,2,4-trimethyl-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)OC3C5CCCC5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5CCCC5)(C)C

InChI

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