6-methoxy-1-phenyl-7-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 6-methoxy-1-phenyl-7-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-phenyl-3,4-dihydroisoquinoline CAS Name: 6-methoxy-1-phenyl-7-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 6-methoxy-1-phenyl-7-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-phenyl-3,4-dihydroisoquinoline Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-25-21-14-19-12-13-24-23(18-10-6-3-7-11-18)20(19)15-22(21)26-16-17-8-4-2-5-9-17/h2-11,14-15H,12-13,16H2,1H3