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(4-methoxy-3,5-dimethyl-phenyl)methyl 6-(3-methylbutoxy)-2,3,4,9-tetrahydro-1H-carbazole-4-carboxylate

(4-methoxy-3,5-dimethyl-phenyl)methyl 6-(3-methylbutoxy)-2,3,4,9-tetrahydro-1H-carbazole-4-carboxylate

Systemtic Name:(4-methoxy-3,5-dimethyl-phenyl)methyl 6-(3-methylbutoxy)-2,3,4,9-tetrahydro-1H-carbazole-4-carboxylate
Openeye Name:(4-methoxy-3,5-dimethyl-phenyl)methyl 6-isopentyloxy-2,3,4,9-tetrahydro-1H-carbazole-4-carboxylate
CAS Name:6-(3-methylbutoxy)-2,3,4,9-tetrahydro-1H-carbazole-4-carboxylic acid (4-methoxy-3,5-dimethylphenyl)methyl ester
IUPAC Name:(4-methoxy-3,5-dimethylphenyl)methyl 6-(3-methylbutoxy)-2,3,4,9-tetrahydro-1H-carbazole-4-carboxylate
Traditional Name:6-isoamoxy-2,3,4,9-tetrahydro-1H-carbazole-4-carboxylic acid (4-methoxy-3,5-dimethyl-benzyl) ester
Formula: C28H35NO4
MolecularWeight: 449.5818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)COC(=O)C2CCCC3=C2C4=C(N3)C=CC(=C4)OCCC(C)C


Isomeric SMILES

CC1=CC(=CC(=C1OC)C)COC(=O)C2CCCC3=C2C4=C(N3)C=CC(=C4)OCCC(C)C


InChI

InChI=1S/C28H35NO4/c1-17(2)11-12-32-21-9-10-24-23(15-21)26-22(7-6-8-25(26)29-24)28(30)33-16-20-13-18(3)27(31-5)19(4)14-20/h9-10,13-15,17,22,29H,6-8,11-12,16H2,1-5H3


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