2-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)ethanamine CAS Name: 2-(5,11-dimethyl-6-pyrido[4,3-b]carbazolyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)ethanamine Traditional Name: benzyl-[2-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)ethyl]amine Formula: C26H25N3 MolecularWeight: 379.4968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=CC=CC=C4N2CCNCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=CC=CC=C4N2CCNCC5=CC=CC=C5

InChI

InChI=1S/C26H25N3/c1-18-23-17-27-13-12-21(23)19(2)26-25(18)22-10-6-7-11-24(22)29(26)15-14-28-16-20-8-4-3-5-9-20/h3-13,17,28H,14-16H2,1-2H3