2-methoxy-5-[(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol

Systemtic Name: 2-methoxy-5-[(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol Openeye Name: 5-[(7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-methoxy-phenol CAS Name: 2-methoxy-5-[(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol IUPAC Name: 2-methoxy-5-[(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol Traditional Name: 5-[(7-benzoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-methoxy-phenol Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)O

InChI

InChI=1S/C25H27NO4/c1-28-23-9-8-18(13-22(23)27)12-21-20-15-25(30-16-17-6-4-3-5-7-17)24(29-2)14-19(20)10-11-26-21/h3-9,13-15,21,26-27H,10-12,16H2,1-2H3