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

Systemtic Name: ethyl 1-[[6-[2-(dimethylamino)-1-oxidanyl-propyl]naphthalen-2-yl]oxymethyl]cyclobutane-1-carboxylate Openeye Name: ethyl 1-[[6-[2-(dimethylamino)-1-hydroxy-propyl]-2-naphthyl]oxymethyl]cyclobutanecarboxylate CAS Name: 1-[[6-[2-(dimethylamino)-1-hydroxypropyl]-2-naphthalenyl]oxymethyl]-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[6-[2-(dimethylamino)-1-hydroxypropyl]naphthalen-2-yl]oxymethyl]cyclobutane-1-carboxylate Traditional Name: 1-[[6-[2-(dimethylamino)-1-hydroxy-propyl]-2-naphthoxy]methyl]cyclobutanecarboxylic acid ethyl ester Formula: C23H31NO4 MolecularWeight: 385.49654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC1)COC2=CC3=C(C=C2)C=C(C=C3)C(C(C)N(C)C)O

Isomeric SMILES

CCOC(=O)C1(CCC1)COC2=CC3=C(C=C2)C=C(C=C3)C(C(C)N(C)C)O

InChI

InChI=1S/C23H31NO4/c1-5-27-22(26)23(11-6-12-23)15-28-20-10-9-17-13-19(8-7-18(17)14-20)21(25)16(2)24(3)4/h7-10,13-14,16,21,25H,5-6,11-12,15H2,1-4H3