[1-phenyl-4-(phenylmethyl)-5,6,7,8-tetrahydroisoquinolin-3-yl] ethanoate

Systemtic Name: [1-phenyl-4-(phenylmethyl)-5,6,7,8-tetrahydroisoquinolin-3-yl] ethanoate Openeye Name: (4-benzyl-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl) acetate CAS Name: acetic acid [1-phenyl-4-(phenylmethyl)-5,6,7,8-tetrahydroisoquinolin-3-yl] ester IUPAC Name: (4-benzyl-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl) acetate Traditional Name: acetic acid (4-benzyl-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl) ester Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(CCCC2)C(=N1)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C2=C(CCCC2)C(=N1)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c1-17(26)27-24-22(16-18-10-4-2-5-11-18)20-14-8-9-15-21(20)23(25-24)19-12-6-3-7-13-19/h2-7,10-13H,8-9,14-16H2,1H3