6-methoxy-1-phenyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-phenyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-phenyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-phenyl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/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/h2-11,14-15,23-24H,12-13,16H2,1H3