4-[6-(4-dimethylaminophenyl)-2,12-dimethyl-chromeno[4,3-b]indolizin-6-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[6-(4-dimethylaminophenyl)-2,12-dimethyl-chromeno[4,3-b]indolizin-6-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(4-dimethylaminophenyl)-2,12-dimethyl-chromeno[4,3-b]indolizin-6-yl]-N,N-dimethyl-aniline CAS Name: 4-[6-(4-dimethylaminophenyl)-2,12-dimethyl-6-[1]benzopyrano[4,3-b]indolizinyl]-N,N-dimethylaniline IUPAC Name: 4-[6-(4-dimethylaminophenyl)-2,12-dimethylchromeno[4,3-b]indolizin-6-yl]-N,N-dimethylaniline Traditional Name: [4-[6-(4-dimethylaminophenyl)-2,12-dimethyl-chromen[4,3-b]indolizin-6-yl]phenyl]-dimethyl-amine Formula: C33H33N3O MolecularWeight: 487.63462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C3=C2C(=C4N3C=CC=C4)C)(C5=CC=C(C=C5)N(C)C)C6=CC=C(C=C6)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C3=C2C(=C4N3C=CC=C4)C)(C5=CC=C(C=C5)N(C)C)C6=CC=C(C=C6)N(C)C

InChI

InChI=1S/C33H33N3O/c1-22-10-19-30-28(21-22)31-23(2)29-9-7-8-20-36(29)32(31)33(37-30,24-11-15-26(16-12-24)34(3)4)25-13-17-27(18-14-25)35(5)6/h7-21H,1-6H3