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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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