3,4-dihydro-1H-isoquinolin-2-yl-(3-methoxy-4-phenylmethoxy-phenyl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-methoxy-4-phenylmethoxy-phenyl)methanone Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-methoxy-4-phenylmethoxyphenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-methoxy-4-phenylmethoxyphenyl)methanone Traditional Name: (4-benzoxy-3-methoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-27-23-15-20(11-12-22(23)28-17-18-7-3-2-4-8-18)24(26)25-14-13-19-9-5-6-10-21(19)16-25/h2-12,15H,13-14,16-17H2,1H3