(phenylmethyl) 5,6,11-trimethyl-3,4-dihydro-1H-pyrido[4,3-b]carbazole-2-carboxylate

Systemtic Name: (phenylmethyl) 5,6,11-trimethyl-3,4-dihydro-1H-pyrido[4,3-b]carbazole-2-carboxylate Openeye Name: benzyl 5,6,11-trimethyl-3,4-dihydro-1H-pyrido[4,3-b]carbazole-2-carboxylate CAS Name: 5,6,11-trimethyl-3,4-dihydro-1H-pyrido[4,3-b]carbazole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5,6,11-trimethyl-3,4-dihydro-1H-pyrido[4,3-b]carbazole-2-carboxylate Traditional Name: 5,6,11-trimethyl-3,4-dihydro-1H-pyrido[4,3-b]carbazole-2-carboxylic acid benzyl ester Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1CCN(C3)C(=O)OCC4=CC=CC=C4)C)C5=CC=CC=C5N2C

Isomeric SMILES

CC1=C2C(=C(C3=C1CCN(C3)C(=O)OCC4=CC=CC=C4)C)C5=CC=CC=C5N2C

InChI

InChI=1S/C26H26N2O2/c1-17-22-15-28(26(29)30-16-19-9-5-4-6-10-19)14-13-20(22)18(2)25-24(17)21-11-7-8-12-23(21)27(25)3/h4-12H,13-16H2,1-3H3