2-[(6-cyclohexyloxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl-methyl-amino]ethanoic acid hydrochloride

Systemtic Name: 2-[(6-cyclohexyloxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl-methyl-amino]ethanoic acid hydrochloride Openeye Name: 2-[[6-(cyclohexoxy)-1-phenyl-tetralin-2-yl]methyl-methyl-amino]acetic acid hydrochloride CAS Name: 2-[(6-cyclohexyloxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl-methylamino]acetic acid hydrochloride IUPAC Name: 2-[(6-cyclohexyloxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl-methylamino]acetic acid hydrochloride Traditional Name: 2-[[6-(cyclohexoxy)-1-phenyl-tetralin-2-yl]methyl-methyl-amino]acetic acid hydrochloride Formula: C26H34ClNO3 MolecularWeight: 444.00606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC2=C(C1C3=CC=CC=C3)C=CC(=C2)OC4CCCCC4)CC(=O)O.Cl

Isomeric SMILES

CN(CC1CCC2=C(C1C3=CC=CC=C3)C=CC(=C2)OC4CCCCC4)CC(=O)O.Cl

InChI

InChI=1S/C26H33NO3.ClH/c1-27(18-25(28)29)17-21-13-12-20-16-23(30-22-10-6-3-7-11-22)14-15-24(20)26(21)19-8-4-2-5-9-19;/h2,4-5,8-9,14-16,21-22,26H,3,6-7,10-13,17-18H2,1H3,(H,28,29);1H