4-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-N,N-dimethyl-aniline Openeye Name: 4-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-N,N-dimethyl-aniline CAS Name: 4-(10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)-N,N-dimethylaniline IUPAC Name: 4-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-N,N-dimethylaniline Traditional Name: [4-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)phenyl]-dimethyl-amine Formula: C28H30N2O2 MolecularWeight: 426.55

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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)N(C)C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2/c1-17-16-28(2,3)29-21-15-14-20-25-22(31-6)8-7-9-23(25)32-27(26(20)24(17)21)18-10-12-19(13-11-18)30(4)5/h7-16,27,29H,1-6H3