(3-methoxyphenyl)-(6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

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