N-(8-methoxy-4-methyl-benzo[h]isoquinolin-1-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(8-methoxy-4-methyl-benzo[h]isoquinolin-1-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(8-methoxy-4-methyl-benzo[h]isoquinolin-1-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(8-methoxy-4-methyl-1-benzo[h]isoquinolinyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(8-methoxy-4-methylbenzo[h]isoquinolin-1-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(8-methoxy-4-methyl-benz[h]isoquinolin-1-yl)amino]ethyl-dimethyl-amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1C=CC3=C2C=CC(=C3)OC)NCCN(C)C

Isomeric SMILES

CC1=CN=C(C2=C1C=CC3=C2C=CC(=C3)OC)NCCN(C)C

InChI

InChI=1S/C19H23N3O/c1-13-12-21-19(20-9-10-22(2)3)18-16(13)7-5-14-11-15(23-4)6-8-17(14)18/h5-8,11-12H,9-10H2,1-4H3,(H,20,21)