2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenyl-ethanol hydrochloride

Systemtic Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenyl-ethanol hydrochloride Openeye Name: 2-[(6-methoxytetralin-2-yl)amino]-1-phenyl-ethanol hydrochloride CAS Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethanol hydrochloride IUPAC Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethanol hydrochloride Traditional Name: 2-[(6-methoxytetralin-2-yl)amino]-1-phenyl-ethanol hydrochloride Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)NCC(C3=CC=CC=C3)O)C=C1.Cl

Isomeric SMILES

COC1=CC2=C(CC(CC2)NCC(C3=CC=CC=C3)O)C=C1.Cl

InChI

InChI=1S/C19H23NO2.ClH/c1-22-18-10-8-15-11-17(9-7-16(15)12-18)20-13-19(21)14-5-3-2-4-6-14;/h2-6,8,10,12,17,19-21H,7,9,11,13H2,1H3;1H