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

Systemtic Name: 9-ethoxy-10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-allyl-9-ethoxy-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 9-ethoxy-10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 9-ethoxy-10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-allyl-9-ethoxy-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)OC(C3=C2C=CC4=C3C(=CC(N4)(C)C)C)CC=C)OC

Isomeric SMILES

CCOC1=C(C2=C(C=C1)OC(C3=C2C=CC4=C3C(=CC(N4)(C)C)C)CC=C)OC

InChI

InChI=1S/C25H29NO3/c1-7-9-18-22-16(10-11-17-21(22)15(3)14-25(4,5)26-17)23-19(29-18)12-13-20(28-8-2)24(23)27-6/h7,10-14,18,26H,1,8-9H2,2-6H3