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

Systemtic Name: 6-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline Openeye Name: 6-(7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline CAS Name: 6-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline IUPAC Name: 6-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline Traditional Name: 6-(7-benzoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline Formula: C26H24N2O2 MolecularWeight: 396.48096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC4=C(C=C3)C=NC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC4=C(C=C3)C=NC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2/c1-29-24-14-20-10-12-28-26(21-7-8-22-16-27-11-9-19(22)13-21)23(20)15-25(24)30-17-18-5-3-2-4-6-18/h2-9,11,13-16,26,28H,10,12,17H2,1H3