N-(2-methoxybenzo[c]phenanthridin-6-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(2-methoxybenzo[c]phenanthridin-6-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(2-methoxybenzo[c]phenanthridin-6-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(2-methoxy-6-benzo[c]phenanthridinyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(2-methoxybenzo[c]phenanthridin-6-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(2-methoxybenzo[c]phenanthridin-6-yl)amino]ethyl-dimethyl-amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC2=C(C=CC3=C2C=CC(=C3)OC)C4=CC=CC=C41

Isomeric SMILES

CN(C)CCNC1=NC2=C(C=CC3=C2C=CC(=C3)OC)C4=CC=CC=C41

InChI

InChI=1S/C22H23N3O/c1-25(2)13-12-23-22-20-7-5-4-6-18(20)19-10-8-15-14-16(26-3)9-11-17(15)21(19)24-22/h4-11,14H,12-13H2,1-3H3,(H,23,24)