2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]ethyl-dimethyl-amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)OCCN(C)C

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)OCCN(C)C

InChI

InChI=1S/C21H23N3O/c1-13-18-12-22-8-7-16(18)14(2)21-20(13)17-11-15(5-6-19(17)23-21)25-10-9-24(3)4/h5-8,11-12,23H,9-10H2,1-4H3