O1-tert-butyl O4-ethyl 4-[2-[(2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethyl]piperidine-1,4-dicarboxylate

Systemtic Name: O1-tert-butyl O4-ethyl 4-[2-[(2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethyl]piperidine-1,4-dicarboxylate Openeye Name: O1-tert-butyl O4-ethyl 4-[2-[(2-benzyloxycarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethyl]piperidine-1,4-dicarboxylate CAS Name: 4-[2-[(2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethyl]piperidine-1,4-dicarboxylic acid O1-tert-butyl ester O4-ethyl ester IUPAC Name: 1-O-tert-butyl 4-O-ethyl 4-[2-[(2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethyl]piperidine-1,4-dicarboxylate Traditional Name: 4-[2-[(2-carbobenzoxy-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethyl]piperidine-1,4-dicarboxylic acid O1-tert-butyl ester O4-ethyl ester Formula: C32H42N2O7 MolecularWeight: 566.68508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)CCOC2=CC3=C(CCN(C3)C(=O)OCC4=CC=CC=C4)C=C2

Isomeric SMILES

CCOC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)CCOC2=CC3=C(CCN(C3)C(=O)OCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C32H42N2O7/c1-5-38-28(35)32(14-18-33(19-15-32)30(37)41-31(2,3)4)16-20-39-27-12-11-25-13-17-34(22-26(25)21-27)29(36)40-23-24-9-7-6-8-10-24/h6-12,21H,5,13-20,22-23H2,1-4H3