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

Systemtic Name: (3-hydroxyphenyl)-(7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone Openeye Name: (6-benzyloxy-7-methoxy-3,4-dihydroisoquinolin-1-yl)-(3-hydroxyphenyl)methanone CAS Name: (3-hydroxyphenyl)-(7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone IUPAC Name: (3-hydroxyphenyl)-(7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)methanone Traditional Name: (6-benzoxy-7-methoxy-3,4-dihydroisoquinolin-1-yl)-(3-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(=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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