5,11-dimethyl-8-(phenylmethyl)-6H-pyrido[4,3-b]carbazol-9-ol

Systemtic Name: 5,11-dimethyl-8-(phenylmethyl)-6H-pyrido[4,3-b]carbazol-9-ol Openeye Name: 8-benzyl-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol CAS Name: 5,11-dimethyl-8-(phenylmethyl)-6H-pyrido[4,3-b]carbazol-9-ol IUPAC Name: 8-benzyl-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol Traditional Name: 8-benzyl-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=CC(=C(C=C4N2)CC5=CC=CC=C5)O

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=CC(=C(C=C4N2)CC5=CC=CC=C5)O

InChI

InChI=1S/C24H20N2O/c1-14-20-13-25-9-8-18(20)15(2)24-23(14)19-12-22(27)17(11-21(19)26-24)10-16-6-4-3-5-7-16/h3-9,11-13,26-27H,10H2,1-2H3