ethyl 1-[(8-methoxy-2H-chromen-3-yl)methyl]-4-(2-phenoxyethyl)piperidine-4-carboxylate

Systemtic Name: ethyl 1-[(8-methoxy-2H-chromen-3-yl)methyl]-4-(2-phenoxyethyl)piperidine-4-carboxylate Openeye Name: ethyl 1-[(8-methoxy-2H-chromen-3-yl)methyl]-4-(2-phenoxyethyl)piperidine-4-carboxylate CAS Name: 1-[(8-methoxy-2H-1-benzopyran-3-yl)methyl]-4-(2-phenoxyethyl)-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(8-methoxy-2H-chromen-3-yl)methyl]-4-(2-phenoxyethyl)piperidine-4-carboxylate Traditional Name: 1-[(8-methoxy-2H-chromen-3-yl)methyl]-4-(2-phenoxyethyl)isonipecotic acid ethyl ester Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN(CC1)CC2=CC3=C(C(=CC=C3)OC)OC2)CCOC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1(CCN(CC1)CC2=CC3=C(C(=CC=C3)OC)OC2)CCOC4=CC=CC=C4

InChI

InChI=1S/C27H33NO5/c1-3-31-26(29)27(14-17-32-23-9-5-4-6-10-23)12-15-28(16-13-27)19-21-18-22-8-7-11-24(30-2)25(22)33-20-21/h4-11,18H,3,12-17,19-20H2,1-2H3