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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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