2-(10-chloranyl-7-methyl-indolo[2,3-c]isoquinolin-5-yl)oxy-2-ethyl-butan-1-amine

Systemtic Name: 2-(10-chloranyl-7-methyl-indolo[2,3-c]isoquinolin-5-yl)oxy-2-ethyl-butan-1-amine Openeye Name: 2-(10-chloro-7-methyl-indolo[2,3-c]isoquinolin-5-yl)oxy-2-ethyl-butan-1-amine CAS Name: 2-[(10-chloro-7-methyl-5-indolo[2,3-c]isoquinolinyl)oxy]-2-ethyl-1-butanamine IUPAC Name: 2-(10-chloro-7-methylindolo[2,3-c]isoquinolin-5-yl)oxy-2-ethylbutan-1-amine Traditional Name: [2-(10-chloro-7-methyl-indol[2,3-c]isoquinolin-5-yl)oxy-2-ethyl-butyl]amine Formula: C22H24ClN3O MolecularWeight: 381.89846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CN)OC1=NC2=C(C3=CC=CC=C31)C4=C(N2C)C=CC(=C4)Cl

Isomeric SMILES

CCC(CC)(CN)OC1=NC2=C(C3=CC=CC=C31)C4=C(N2C)C=CC(=C4)Cl

InChI

InChI=1S/C22H24ClN3O/c1-4-22(5-2,13-24)27-21-16-9-7-6-8-15(16)19-17-12-14(23)10-11-18(17)26(3)20(19)25-21/h6-12H,4-5,13,24H2,1-3H3