7-methoxy-6-phenylmethoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline

Systemtic Name: 7-methoxy-6-phenylmethoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline Openeye Name: 1-benzyl-6-benzyloxy-7-methoxy-3,4-dihydroisoquinoline CAS Name: 7-methoxy-6-phenylmethoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline IUPAC Name: 1-benzyl-7-methoxy-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-benzyl-7-methoxy-3,4-dihydroisoquinoline Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN=C(C2=C1)CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2CCN=C(C2=C1)CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c1-26-23-16-21-20(15-24(23)27-17-19-10-6-3-7-11-19)12-13-25-22(21)14-18-8-4-2-5-9-18/h2-11,15-16H,12-14,17H2,1H3