4-[12-(3,4-dimethoxyphenyl)-8,9-dimethoxy-benzo[c]phenanthridin-6-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[12-(3,4-dimethoxyphenyl)-8,9-dimethoxy-benzo[c]phenanthridin-6-yl]-N,N-dimethyl-aniline Openeye Name: 4-[12-(3,4-dimethoxyphenyl)-8,9-dimethoxy-benzo[c]phenanthridin-6-yl]-N,N-dimethyl-aniline CAS Name: 4-[12-(3,4-dimethoxyphenyl)-8,9-dimethoxy-6-benzo[c]phenanthridinyl]-N,N-dimethylaniline IUPAC Name: 4-[12-(3,4-dimethoxyphenyl)-8,9-dimethoxybenzo[c]phenanthridin-6-yl]-N,N-dimethylaniline Traditional Name: [4-[12-(3,4-dimethoxyphenyl)-8,9-dimethoxy-benzo[c]phenanthridin-6-yl]phenyl]-dimethyl-amine Formula: C35H32N2O4 MolecularWeight: 544.63958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC)C6=CC(=C(C=C62)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC)C6=CC(=C(C=C62)OC)OC

InChI

InChI=1S/C35H32N2O4/c1-37(2)23-14-11-21(12-15-23)34-29-20-33(41-6)32(40-5)19-27(29)28-18-26(22-13-16-30(38-3)31(17-22)39-4)24-9-7-8-10-25(24)35(28)36-34/h7-20H,1-6H3