6-ethoxy-1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-ethoxy-1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-benzyloxyphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-benzoxyphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO2/c1-2-26-22-11-12-23-19(15-22)13-14-25-24(23)20-9-6-10-21(16-20)27-17-18-7-4-3-5-8-18/h3-12,15-16,24-25H,2,13-14,17H2,1H3