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

Systemtic Name: 4-[6-(4-methoxyphenyl)-2,12-dimethyl-chromeno[4,3-b]indolizin-6-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(4-methoxyphenyl)-2,12-dimethyl-chromeno[4,3-b]indolizin-6-yl]-N,N-dimethyl-aniline CAS Name: 4-[6-(4-methoxyphenyl)-2,12-dimethyl-6-[1]benzopyrano[4,3-b]indolizinyl]-N,N-dimethylaniline IUPAC Name: 4-[6-(4-methoxyphenyl)-2,12-dimethylchromeno[4,3-b]indolizin-6-yl]-N,N-dimethylaniline Traditional Name: [4-[6-(4-methoxyphenyl)-2,12-dimethyl-chromen[4,3-b]indolizin-6-yl]phenyl]-dimethyl-amine Formula: C32H30N2O2 MolecularWeight: 474.5928

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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)OC

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)OC

InChI

InChI=1S/C32H30N2O2/c1-21-9-18-29-27(20-21)30-22(2)28-8-6-7-19-34(28)31(30)32(36-29,24-12-16-26(35-5)17-13-24)23-10-14-25(15-11-23)33(3)4/h6-20H,1-5H3