(4-hydroxyphenyl)-(7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN=C(C2=C1)C(=O)C3=CC=C(C=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2CCN=C(C2=C1)C(=O)C3=CC=C(C=C3)O)OCC4=CC=CC=C4

InChI

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