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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=NC4=CC=CC=C4C=C3)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=NC4=CC=CC=C4C=C3)OCC5=CC=CC=C5

InChI

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