(3,5-dimethylphenyl)methyl 9-(4-dimethylaminophenyl)carbonyl-4-methoxy-6-(3-methylbutoxy)-2,3-dihydro-1H-carbazole-4-carboxylate

Systemtic Name: (3,5-dimethylphenyl)methyl 9-(4-dimethylaminophenyl)carbonyl-4-methoxy-6-(3-methylbutoxy)-2,3-dihydro-1H-carbazole-4-carboxylate Openeye Name: (3,5-dimethylphenyl)methyl 9-[4-(dimethylamino)benzoyl]-6-isopentyloxy-4-methoxy-2,3-dihydro-1H-carbazole-4-carboxylate CAS Name: 9-[(4-dimethylaminophenyl)-oxomethyl]-4-methoxy-6-(3-methylbutoxy)-2,3-dihydro-1H-carbazole-4-carboxylic acid (3,5-dimethylphenyl)methyl ester IUPAC Name: (3,5-dimethylphenyl)methyl 9-[4-(dimethylamino)benzoyl]-4-methoxy-6-(3-methylbutoxy)-2,3-dihydro-1H-carbazole-4-carboxylate Traditional Name: 9-[4-(dimethylamino)benzoyl]-6-isoamoxy-4-methoxy-2,3-dihydro-1H-carbazole-4-carboxylic acid (3,5-dimethylbenzyl) ester Formula: C37H44N2O5 MolecularWeight: 596.75566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC(=O)C2(CCCC3=C2C4=C(N3C(=O)C5=CC=C(C=C5)N(C)C)C=CC(=C4)OCCC(C)C)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC(=O)C2(CCCC3=C2C4=C(N3C(=O)C5=CC=C(C=C5)N(C)C)C=CC(=C4)OCCC(C)C)OC)C

InChI

InChI=1S/C37H44N2O5/c1-24(2)16-18-43-30-14-15-32-31(22-30)34-33(39(32)35(40)28-10-12-29(13-11-28)38(5)6)9-8-17-37(34,42-7)36(41)44-23-27-20-25(3)19-26(4)21-27/h10-15,19-22,24H,8-9,16-18,23H2,1-7H3