6-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)-N-(phenylmethyl)hexan-1-amine

Systemtic Name: 6-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)-N-(phenylmethyl)hexan-1-amine Openeye Name: N-benzyl-6-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)hexan-1-amine CAS Name: 6-(5,11-dimethyl-6-pyrido[4,3-b]carbazolyl)-N-(phenylmethyl)-1-hexanamine IUPAC Name: N-benzyl-6-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)hexan-1-amine Traditional Name: benzyl-[6-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)hexyl]amine Formula: C30H33N3 MolecularWeight: 435.60312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=CC=CC=C4N2CCCCCCNCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=CC=CC=C4N2CCCCCCNCC5=CC=CC=C5

InChI

InChI=1S/C30H33N3/c1-22-27-21-32-18-16-25(27)23(2)30-29(22)26-14-8-9-15-28(26)33(30)19-11-4-3-10-17-31-20-24-12-6-5-7-13-24/h5-9,12-16,18,21,31H,3-4,10-11,17,19-20H2,1-2H3