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

Systemtic Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenyl-ethanol Openeye Name: 2-[(6-methoxytetralin-2-yl)amino]-1-phenyl-ethanol CAS Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethanol IUPAC Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-phenylethanol Traditional Name: 2-[(6-methoxytetralin-2-yl)amino]-1-phenyl-ethanol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/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