(7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone

Systemtic Name: (7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone Openeye Name: (6-benzyloxy-7-methoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone CAS Name: (7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)-phenylmethanone IUPAC Name: (7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)-phenylmethanone Traditional Name: (6-benzoxy-7-methoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN=C(C2=C1)C(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2CCN=C(C2=C1)C(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

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