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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NCCC3=CC(=C(C=C32)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NCCC3=CC(=C(C=C32)O)OCC4=CC=CC=C4

InChI

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