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methyl 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]ethanoate

methyl 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]ethanoate

Systemtic Name:methyl 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]ethanoate
Openeye Name:methyl 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]-3,4-dihydro-1H-isoquinolin-3-yl]acetate
CAS Name:2-[2-[2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1-oxoethyl]-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]-3,4-dihydro-1H-isoquinolin-3-yl]acetate
Traditional Name:2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid methyl ester
Formula: C29H28N2O5
MolecularWeight: 484.54302
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC2=CC=CC=C2CN1C(=O)CNC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35


Isomeric SMILES

COC(=O)CC1CC2=CC=CC=C2CN1C(=O)CNC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35


InChI

InChI=1S/C29H28N2O5/c1-35-28(33)15-21-14-19-8-2-3-9-20(19)17-31(21)27(32)16-30-29(34)36-18-26-24-12-6-4-10-22(24)23-11-5-7-13-25(23)26/h2-13,21,26H,14-18H2,1H3,(H,30,34)


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