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

Systemtic Name: 10-methoxy-2,2,4-trimethyl-5-(4-morpholin-4-ylphenyl)-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 10-methoxy-2,2,4-trimethyl-5-(4-morpholinophenyl)-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-methoxy-2,2,4-trimethyl-5-[4-(4-morpholinyl)phenyl]-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-methoxy-2,2,4-trimethyl-5-(4-morpholin-4-ylphenyl)-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 10-methoxy-2,2,4-trimethyl-5-(4-morpholinophenyl)-1,5-dihydrochromeno[3,4-f]quinoline Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC=C(C=C5)N6CCOCC6)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC=C(C=C5)N6CCOCC6)(C)C

InChI

InChI=1S/C30H32N2O3/c1-19-18-30(2,3)31-23-13-12-22-27-24(33-4)6-5-7-25(27)35-29(28(22)26(19)23)20-8-10-21(11-9-20)32-14-16-34-17-15-32/h5-13,18,29,31H,14-17H2,1-4H3