N,N,6,6-tetramethyl-11-(phenylmethyl)-5H-pyrido[3,2-a]carbazol-3-amine

Systemtic Name: N,N,6,6-tetramethyl-11-(phenylmethyl)-5H-pyrido[3,2-a]carbazol-3-amine Openeye Name: 11-benzyl-N,N,6,6-tetramethyl-5H-pyrido[3,2-a]carbazol-3-amine CAS Name: N,N,6,6-tetramethyl-11-(phenylmethyl)-5H-pyrido[3,2-a]carbazol-3-amine IUPAC Name: 11-benzyl-N,N,6,6-tetramethyl-5H-pyrido[3,2-a]carbazol-3-amine Traditional Name: (11-benzyl-6,6-dimethyl-5H-pyrido[3,2-a]carbazol-3-yl)-dimethyl-amine Formula: C26H27N3 MolecularWeight: 381.51268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)N(C)C)C3=C1C4=CC=CC=C4N3CC5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)N(C)C)C3=C1C4=CC=CC=C4N3CC5=CC=CC=C5)C

InChI

InChI=1S/C26H27N3/c1-26(2)16-21-19(14-15-23(27-21)28(3)4)25-24(26)20-12-8-9-13-22(20)29(25)17-18-10-6-5-7-11-18/h5-15H,16-17H2,1-4H3