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

Systemtic Name: (phenylmethyl) 2-[(6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl-methyl-amino]ethanoate Openeye Name: benzyl 2-[(6-methoxy-1-phenyl-tetralin-2-yl)methyl-methyl-amino]acetate CAS Name: 2-[(6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl-methylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl-methylamino]acetate Traditional Name: 2-[(6-methoxy-1-phenyl-tetralin-2-yl)methyl-methyl-amino]acetic acid benzyl ester Formula: C28H31NO3 MolecularWeight: 429.55064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC2=C(C1C3=CC=CC=C3)C=CC(=C2)OC)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN(CC1CCC2=C(C1C3=CC=CC=C3)C=CC(=C2)OC)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31NO3/c1-29(19-27(30)32-20-21-9-5-3-6-10-21)18-24-14-13-23-17-25(31-2)15-16-26(23)28(24)22-11-7-4-8-12-22/h3-12,15-17,24,28H,13-14,18-20H2,1-2H3