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

Systemtic Name: 2-methoxy-4-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol Openeye Name: 4-(6-benzyloxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol CAS Name: 2-methoxy-4-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol IUPAC Name: 2-methoxy-4-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol Traditional Name: 4-(6-benzoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C23H23NO3/c1-26-22-14-18(7-10-21(22)25)23-20-9-8-19(13-17(20)11-12-24-23)27-15-16-5-3-2-4-6-16/h2-10,13-14,23-25H,11-12,15H2,1H3