ethyl 1-[(6-methoxy-2H-chromen-3-yl)methyl]-3-(2-methoxyethyl)piperidine-3-carboxylate

Systemtic Name: ethyl 1-[(6-methoxy-2H-chromen-3-yl)methyl]-3-(2-methoxyethyl)piperidine-3-carboxylate Openeye Name: ethyl 1-[(6-methoxy-2H-chromen-3-yl)methyl]-3-(2-methoxyethyl)piperidine-3-carboxylate CAS Name: 1-[(6-methoxy-2H-1-benzopyran-3-yl)methyl]-3-(2-methoxyethyl)-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(6-methoxy-2H-chromen-3-yl)methyl]-3-(2-methoxyethyl)piperidine-3-carboxylate Traditional Name: 1-[(6-methoxy-2H-chromen-3-yl)methyl]-3-(2-methoxyethyl)nipecotic acid ethyl ester Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)CC2=CC3=C(C=CC(=C3)OC)OC2)CCOC

Isomeric SMILES

CCOC(=O)C1(CCCN(C1)CC2=CC3=C(C=CC(=C3)OC)OC2)CCOC

InChI

InChI=1S/C22H31NO5/c1-4-27-21(24)22(9-11-25-2)8-5-10-23(16-22)14-17-12-18-13-19(26-3)6-7-20(18)28-15-17/h6-7,12-13H,4-5,8-11,14-16H2,1-3H3