1-(2-ethyl-4-methoxy-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2-ethyl-4-methoxy-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(2-ethyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-ethyl-4-methoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-ethyl-4-methoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(2-ethyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=CC(=C1)OC)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27NO2/c1-3-19-15-21(27-2)9-11-23(19)25-24-12-10-22(16-20(24)13-14-26-25)28-17-18-7-5-4-6-8-18/h4-12,15-16,25-26H,3,13-14,17H2,1-2H3