N-(3-methoxy-5,6-dihydrobenzo[c]acridin-7-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(3-methoxy-5,6-dihydrobenzo[c]acridin-7-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(3-methoxy-5,6-dihydrobenzo[c]acridin-7-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(3-methoxy-5,6-dihydrobenzo[c]acridin-7-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(3-methoxy-5,6-dihydrobenzo[c]acridin-7-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(3-methoxy-5,6-dihydrobenz[c]acridin-7-yl)amino]ethyl-dimethyl-amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2CCC3=C(C2=NC4=CC=CC=C41)C=CC(=C3)OC

Isomeric SMILES

CN(C)CCNC1=C2CCC3=C(C2=NC4=CC=CC=C41)C=CC(=C3)OC

InChI

InChI=1S/C22H25N3O/c1-25(2)13-12-23-21-18-6-4-5-7-20(18)24-22-17-11-9-16(26-3)14-15(17)8-10-19(21)22/h4-7,9,11,14H,8,10,12-13H2,1-3H3,(H,23,24)