(6-methoxy-3,4-dihydroisoquinolin-1-yl)-(4-phenylmethoxyphenyl)methanone

Systemtic Name: (6-methoxy-3,4-dihydroisoquinolin-1-yl)-(4-phenylmethoxyphenyl)methanone Openeye Name: (4-benzyloxyphenyl)-(6-methoxy-3,4-dihydroisoquinolin-1-yl)methanone CAS Name: (6-methoxy-3,4-dihydroisoquinolin-1-yl)-(4-phenylmethoxyphenyl)methanone IUPAC Name: (6-methoxy-3,4-dihydroisoquinolin-1-yl)-(4-phenylmethoxyphenyl)methanone Traditional Name: (4-benzoxyphenyl)-(6-methoxy-3,4-dihydroisoquinolin-1-yl)methanone Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NCC2)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NCC2)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-27-21-11-12-22-19(15-21)13-14-25-23(22)24(26)18-7-9-20(10-8-18)28-16-17-5-3-2-4-6-17/h2-12,15H,13-14,16H2,1H3