(2-methoxyphenyl)-(7-oxidanyl-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone

Systemtic Name: (2-methoxyphenyl)-(7-oxidanyl-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone Openeye Name: (6-benzyloxy-7-hydroxy-3,4-dihydroisoquinolin-1-yl)-(2-methoxyphenyl)methanone CAS Name: (7-hydroxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)-(2-methoxyphenyl)methanone IUPAC Name: (7-hydroxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)-(2-methoxyphenyl)methanone Traditional Name: (6-benzoxy-7-hydroxy-3,4-dihydroisoquinolin-1-yl)-(2-methoxyphenyl)methanone Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=NCCC3=CC(=C(C=C32)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=NCCC3=CC(=C(C=C32)O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO4/c1-28-21-10-6-5-9-18(21)24(27)23-19-14-20(26)22(13-17(19)11-12-25-23)29-15-16-7-3-2-4-8-16/h2-10,13-14,26H,11-12,15H2,1H3