6-ethoxy-1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-ethoxy-1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(3-methoxy-4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(3-methoxy-4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H29NO3/c1-3-29-22-10-11-23-20(17-22)13-15-27-26(23)21-9-12-24(25(18-21)28-2)30-16-14-19-7-5-4-6-8-19/h4-12,17-18,26-27H,3,13-16H2,1-2H3