1-(2,5-dimethoxy-4-phenyl-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,5-dimethoxy-4-phenylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,5-dimethoxy-4-phenylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3/c1-4-29-19-10-11-20-18(14-19)12-13-26-25(20)22-16-23(27-2)21(15-24(22)28-3)17-8-6-5-7-9-17/h5-11,14-16,25-26H,4,12-13H2,1-3H3