6-methoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-methoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO2/c1-26-21-10-11-23-19(16-21)12-14-25-24(23)20-8-5-9-22(17-20)27-15-13-18-6-3-2-4-7-18/h2-11,16-17,24-25H,12-15H2,1H3