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

Systemtic Name: (2-methoxyphenyl)-(6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone Openeye Name: (6-benzyloxy-3,4-dihydroisoquinolin-1-yl)-(2-methoxyphenyl)methanone CAS Name: (2-methoxyphenyl)-(6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone IUPAC Name: (2-methoxyphenyl)-(6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone Traditional Name: (6-benzoxy-3,4-dihydroisoquinolin-1-yl)-(2-methoxyphenyl)methanone Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

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