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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(O1)C=CC=C4OC

Isomeric SMILES

CC/C=C\CC1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(O1)C=CC=C4OC

InChI

InChI=1S/C25H29NO2/c1-6-7-8-10-21-24-17(23-19(27-5)11-9-12-20(23)28-21)13-14-18-22(24)16(2)15-25(3,4)26-18/h7-9,11-15,21,26H,6,10H2,1-5H3/b8-7-