3-(isoquinolin-7-ylmethoxy)-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidine-1-carboxylate

Systemtic Name: 3-(isoquinolin-7-ylmethoxy)-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidine-1-carboxylate Openeye Name: 3-(7-isoquinolylmethoxy)-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidine-1-carboxylate CAS Name: 3-(7-isoquinolinylmethoxy)-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-1-piperidinecarboxylate IUPAC Name: 3-(isoquinolin-7-ylmethoxy)-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidine-1-carboxylate Traditional Name: 3-(7-isoquinolylmethoxy)-4-[4-(3-o-anisyloxypropoxy)phenyl]piperidine-1-carboxylate Formula: C33H35N2O6- MolecularWeight: 555.6408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=C(C=C4)C=CN=C5)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=C(C=C4)C=CN=C5)C(=O)[O-]

InChI

InChI=1S/C33H36N2O6/c1-38-31-6-3-2-5-27(31)23-39-17-4-18-40-29-11-9-26(10-12-29)30-14-16-35(33(36)37)21-32(30)41-22-24-7-8-25-13-15-34-20-28(25)19-24/h2-3,5-13,15,19-20,30,32H,4,14,16-18,21-23H2,1H3,(H,36,37)/p-1