10-methoxy-N,2,2,4-tetramethyl-N-phenyl-1,5-dihydrochromeno[3,4-f]quinolin-5-amine

Systemtic Name: 10-methoxy-N,2,2,4-tetramethyl-N-phenyl-1,5-dihydrochromeno[3,4-f]quinolin-5-amine Openeye Name: 10-methoxy-N,2,2,4-tetramethyl-N-phenyl-1,5-dihydrochromeno[3,4-f]quinolin-5-amine CAS Name: 10-methoxy-N,2,2,4-tetramethyl-N-phenyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-amine IUPAC Name: 10-methoxy-N,2,2,4-tetramethyl-N-phenyl-1,5-dihydrochromeno[3,4-f]quinolin-5-amine Traditional Name: (10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-methyl-phenyl-amine Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3N(C)C5=CC=CC=C5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3N(C)C5=CC=CC=C5)(C)C

InChI

InChI=1S/C27H28N2O2/c1-17-16-27(2,3)28-20-15-14-19-24-21(30-5)12-9-13-22(24)31-26(25(19)23(17)20)29(4)18-10-7-6-8-11-18/h6-16,26,28H,1-5H3