1-[1-[(4-hydroxyphenyl)methyl]-1-phenylmethoxy-3,4-dihydroisoquinolin-2-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[1-[(4-hydroxyphenyl)methyl]-1-phenylmethoxy-3,4-dihydroisoquinolin-2-yl]-2-methyl-propan-1-one Openeye Name: 1-[1-benzyloxy-1-[(4-hydroxyphenyl)methyl]-3,4-dihydroisoquinolin-2-yl]-2-methyl-propan-1-one CAS Name: 1-[1-[(4-hydroxyphenyl)methyl]-1-phenylmethoxy-3,4-dihydroisoquinolin-2-yl]-2-methyl-1-propanone IUPAC Name: 1-[1-[(4-hydroxyphenyl)methyl]-1-phenylmethoxy-3,4-dihydroisoquinolin-2-yl]-2-methylpropan-1-one Traditional Name: 1-[1-benzoxy-1-(4-hydroxybenzyl)-3,4-dihydroisoquinolin-2-yl]-2-methyl-propan-1-one Formula: C27H29NO3 MolecularWeight: 415.52406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=CC=CC=C2C1(CC3=CC=C(C=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)N1CCC2=CC=CC=C2C1(CC3=CC=C(C=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c1-20(2)26(30)28-17-16-23-10-6-7-11-25(23)27(28,18-21-12-14-24(29)15-13-21)31-19-22-8-4-3-5-9-22/h3-15,20,29H,16-19H2,1-2H3