2-methoxy-4-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol

Systemtic Name: 2-methoxy-4-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol Openeye Name: 4-(7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol CAS Name: 2-methoxy-4-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol IUPAC Name: 2-methoxy-4-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol Traditional Name: 4-(7-benzoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3)O)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3)O)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO4/c1-27-21-13-18(8-9-20(21)26)24-19-14-23(29-15-16-6-4-3-5-7-16)22(28-2)12-17(19)10-11-25-24/h3-9,12-14,24-26H,10-11,15H2,1-2H3