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

Systemtic Name: 6-methoxy-1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methoxy-1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(3-methoxy-4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(3-methoxy-4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-methoxy-1-(3-methoxy-4-phenethyloxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3/c1-27-21-9-10-22-19(16-21)12-14-26-25(22)20-8-11-23(24(17-20)28-2)29-15-13-18-6-4-3-5-7-18/h3-11,16-17,25-26H,12-15H2,1-2H3