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O6-tert-butyl O2-(phenylmethyl) 5,11-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]carbazole-2,6-dicarboxylate

O6-tert-butyl O2-(phenylmethyl) 5,11-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]carbazole-2,6-dicarboxylate

Systemtic Name:O6-tert-butyl O2-(phenylmethyl) 5,11-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]carbazole-2,6-dicarboxylate
Openeye Name:O2-benzyl O6-tert-butyl 5,11-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]carbazole-2,6-dicarboxylate
CAS Name:5,11-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]carbazole-2,6-dicarboxylic acid O6-tert-butyl ester O2-(phenylmethyl) ester
IUPAC Name:2-O-benzyl 6-O-tert-butyl 5,11-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]carbazole-2,6-dicarboxylate
Traditional Name:5,11-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]carbazole-2,6-dicarboxylic acid O2-benzyl ester O6-tert-butyl ester
Formula: C30H32N2O4
MolecularWeight: 484.58608
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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(=O)OC(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C30H32N2O4/c1-19-24-17-31(28(33)35-18-21-11-7-6-8-12-21)16-15-22(24)20(2)27-26(19)23-13-9-10-14-25(23)32(27)29(34)36-30(3,4)5/h6-14H,15-18H2,1-5H3


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