tert-butyl 2-(1-acetyloxybutan-2-yl)-9-phenylmethoxy-4,6,7,12b-tetrahydro-1H-indolo[2,3-a]quinolizine-12-carboxylate

Systemtic Name: tert-butyl 2-(1-acetyloxybutan-2-yl)-9-phenylmethoxy-4,6,7,12b-tetrahydro-1H-indolo[2,3-a]quinolizine-12-carboxylate Openeye Name: tert-butyl 2-[1-(acetoxymethyl)propyl]-9-benzyloxy-4,6,7,12b-tetrahydro-1H-indolo[2,3-a]quinolizine-12-carboxylate CAS Name: 2-(1-acetyloxybutan-2-yl)-9-phenylmethoxy-4,6,7,12b-tetrahydro-1H-indolo[2,3-a]quinolizine-12-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 2-(1-acetyloxybutan-2-yl)-9-phenylmethoxy-4,6,7,12b-tetrahydro-1H-indolo[2,3-a]quinolizine-12-carboxylate Traditional Name: 2-[1-(acetoxymethyl)propyl]-9-benzoxy-4,6,7,12b-tetrahydro-1H-pyrido[2,1-a]$b-carboline-12-carboxylic acid tert-butyl ester Formula: C33H40N2O5 MolecularWeight: 544.6811

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)C)C1=CCN2CCC3=C(C2C1)N(C4=C3C=C(C=C4)OCC5=CC=CC=C5)C(=O)OC(C)(C)C

Isomeric SMILES

CCC(COC(=O)C)C1=CCN2CCC3=C(C2C1)N(C4=C3C=C(C=C4)OCC5=CC=CC=C5)C(=O)OC(C)(C)C

InChI

InChI=1S/C33H40N2O5/c1-6-24(21-38-22(2)36)25-14-16-34-17-15-27-28-19-26(39-20-23-10-8-7-9-11-23)12-13-29(28)35(31(27)30(34)18-25)32(37)40-33(3,4)5/h7-14,19,24,30H,6,15-18,20-21H2,1-5H3