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

Systemtic Name: (6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone Openeye Name: (7-benzyloxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)-phenyl-methanone CAS Name: (6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)-phenylmethanone IUPAC Name: (6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)-phenylmethanone Traditional Name: (7-benzoxy-6-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=C2C(=C1)CCN=C2C(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

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