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

Systemtic Name: methyl 2-[[(1R,2R)-6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]-methyl-amino]ethanoate Openeye Name: methyl 2-[[(1R,2R)-6-methoxy-1-phenyl-tetralin-2-yl]-methyl-amino]acetate CAS Name: 2-[[(1R,2R)-6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[(1R,2R)-6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]-methylamino]acetate Traditional Name: 2-[[(1R,2R)-6-methoxy-1-phenyl-tetralin-2-yl]-methyl-amino]acetic acid methyl ester Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC)C1CCC2=C(C1C3=CC=CC=C3)C=CC(=C2)OC

Isomeric SMILES

CN(CC(=O)OC)[C@@H]1CCC2=C([C@H]1C3=CC=CC=C3)C=CC(=C2)OC

InChI

InChI=1S/C21H25NO3/c1-22(14-20(23)25-3)19-12-9-16-13-17(24-2)10-11-18(16)21(19)15-7-5-4-6-8-15/h4-8,10-11,13,19,21H,9,12,14H2,1-3H3/t19-,21-/m1/s1