ethyl 1-[[6-[2-(dimethylamino)-1-oxidanyl-propyl]naphthalen-2-yl]oxymethyl]cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[[6-[2-(dimethylamino)-1-oxidanyl-propyl]naphthalen-2-yl]oxymethyl]cyclopentane-1-carboxylate Openeye Name: ethyl 1-[[6-[2-(dimethylamino)-1-hydroxy-propyl]-2-naphthyl]oxymethyl]cyclopentanecarboxylate CAS Name: 1-[[6-[2-(dimethylamino)-1-hydroxypropyl]-2-naphthalenyl]oxymethyl]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[6-[2-(dimethylamino)-1-hydroxypropyl]naphthalen-2-yl]oxymethyl]cyclopentane-1-carboxylate Traditional Name: 1-[[6-[2-(dimethylamino)-1-hydroxy-propyl]-2-naphthoxy]methyl]cyclopentanecarboxylic acid ethyl ester Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1)COC2=CC3=C(C=C2)C=C(C=C3)C(C(C)N(C)C)O

Isomeric SMILES

CCOC(=O)C1(CCCC1)COC2=CC3=C(C=C2)C=C(C=C3)C(C(C)N(C)C)O

InChI

InChI=1S/C24H33NO4/c1-5-28-23(27)24(12-6-7-13-24)16-29-21-11-10-18-14-20(9-8-19(18)15-21)22(26)17(2)25(3)4/h8-11,14-15,17,22,26H,5-7,12-13,16H2,1-4H3