ethyl 2-(4-piperidin-4-yloxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-7-yloxy)ethanoate

Systemtic Name: ethyl 2-(4-piperidin-4-yloxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-7-yloxy)ethanoate Openeye Name: ethyl 2-[4-(4-piperidyloxy)phenyl]-2-(1,2,3,4-tetrahydroisoquinolin-7-yloxy)acetate CAS Name: 2-[4-(4-piperidinyloxy)phenyl]-2-(1,2,3,4-tetrahydroisoquinolin-7-yloxy)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-piperidin-4-yloxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-7-yloxy)acetate Traditional Name: 2-[4-(4-piperidyloxy)phenyl]-2-(1,2,3,4-tetrahydroisoquinolin-7-yloxy)acetic acid ethyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)OC2CCNCC2)OC3=CC4=C(CCNC4)C=C3

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)OC2CCNCC2)OC3=CC4=C(CCNC4)C=C3

InChI

InChI=1S/C24H30N2O4/c1-2-28-24(27)23(30-22-8-3-17-9-12-26-16-19(17)15-22)18-4-6-20(7-5-18)29-21-10-13-25-14-11-21/h3-8,15,21,23,25-26H,2,9-14,16H2,1H3