6-methoxy-1-[methoxy(phenyl)methyl]-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-[methoxy(phenyl)methyl]-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-[methoxy(phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-[methoxy(phenyl)methyl]-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-[methoxy(phenyl)methyl]-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-[methoxy(phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C(C3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C(C3=CC=CC=C3)OC)OCC4=CC=CC=C4

InChI

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