methyl 2-[[(1R,2R)-7-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]amino]ethanoate

Systemtic Name: methyl 2-[[(1R,2R)-7-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]amino]ethanoate Openeye Name: methyl 2-[[(1R,2R)-7-methoxy-1-phenyl-tetralin-2-yl]amino]acetate CAS Name: 2-[[(1R,2R)-7-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(1R,2R)-7-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]amino]acetate Traditional Name: 2-[[(1R,2R)-7-methoxy-1-phenyl-tetralin-2-yl]amino]acetic acid methyl ester Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2C3=CC=CC=C3)NCC(=O)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@H]([C@@H]2C3=CC=CC=C3)NCC(=O)OC)C=C1

InChI

InChI=1S/C20H23NO3/c1-23-16-10-8-14-9-11-18(21-13-19(22)24-2)20(17(14)12-16)15-6-4-3-5-7-15/h3-8,10,12,18,20-21H,9,11,13H2,1-2H3/t18-,20-/m1/s1