6-phenylmethoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27NO2/c1-2-16-27-22-10-8-20(9-11-22)25-24-13-12-23(17-21(24)14-15-26-25)28-18-19-6-4-3-5-7-19/h3-13,17,25-26H,2,14-16,18H2,1H3