4-[2-(10-chloranyl-7-methyl-indolo[2,3-c]isoquinolin-5-yl)oxyethyl]morpholine

Systemtic Name: 4-[2-(10-chloranyl-7-methyl-indolo[2,3-c]isoquinolin-5-yl)oxyethyl]morpholine Openeye Name: 4-[2-(10-chloro-7-methyl-indolo[2,3-c]isoquinolin-5-yl)oxyethyl]morpholine CAS Name: 4-[2-[(10-chloro-7-methyl-5-indolo[2,3-c]isoquinolinyl)oxy]ethyl]morpholine IUPAC Name: 4-[2-(10-chloro-7-methylindolo[2,3-c]isoquinolin-5-yl)oxyethyl]morpholine Traditional Name: 4-[2-(10-chloro-7-methyl-indol[2,3-c]isoquinolin-5-yl)oxyethyl]morpholine Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C1N=C(C4=CC=CC=C43)OCCN5CCOCC5

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C1N=C(C4=CC=CC=C43)OCCN5CCOCC5

InChI

InChI=1S/C22H22ClN3O2/c1-25-19-7-6-15(23)14-18(19)20-16-4-2-3-5-17(16)22(24-21(20)25)28-13-10-26-8-11-27-12-9-26/h2-7,14H,8-13H2,1H3