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(phenylmethyl) 9-(4-dimethylaminophenyl)carbonyl-6-(3-methylbutoxy)-1,2,3,4-tetrahydrocarbazole-3-carboxylate

(phenylmethyl) 9-(4-dimethylaminophenyl)carbonyl-6-(3-methylbutoxy)-1,2,3,4-tetrahydrocarbazole-3-carboxylate

Systemtic Name:(phenylmethyl) 9-(4-dimethylaminophenyl)carbonyl-6-(3-methylbutoxy)-1,2,3,4-tetrahydrocarbazole-3-carboxylate
Openeye Name:benzyl 9-[4-(dimethylamino)benzoyl]-6-isopentyloxy-1,2,3,4-tetrahydrocarbazole-3-carboxylate
CAS Name:9-[(4-dimethylaminophenyl)-oxomethyl]-6-(3-methylbutoxy)-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 9-[4-(dimethylamino)benzoyl]-6-(3-methylbutoxy)-1,2,3,4-tetrahydrocarbazole-3-carboxylate
Traditional Name:9-[4-(dimethylamino)benzoyl]-6-isoamoxy-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid benzyl ester
Formula: C34H38N2O4
MolecularWeight: 538.67652
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC2=C(C=C1)N(C3=C2CC(CC3)C(=O)OCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)N(C)C


Isomeric SMILES

CC(C)CCOC1=CC2=C(C=C1)N(C3=C2CC(CC3)C(=O)OCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)N(C)C


InChI

InChI=1S/C34H38N2O4/c1-23(2)18-19-39-28-15-17-32-30(21-28)29-20-26(34(38)40-22-24-8-6-5-7-9-24)12-16-31(29)36(32)33(37)25-10-13-27(14-11-25)35(3)4/h5-11,13-15,17,21,23,26H,12,16,18-20,22H2,1-4H3


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