6-methoxy-1-[[3-methoxy-5-(phenylmethyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-[[3-methoxy-5-(phenylmethyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(3-benzyl-5-methoxy-phenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-[[3-methoxy-5-(phenylmethyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(3-benzyl-5-methoxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-benzyl-5-methoxy-benzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)CC3=CC(=CC(=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)CC3=CC(=CC(=C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H27NO2/c1-27-22-8-9-24-21(17-22)10-11-26-25(24)16-20-13-19(14-23(15-20)28-2)12-18-6-4-3-5-7-18/h3-9,13-15,17,25-26H,10-12,16H2,1-2H3