1-methyl-6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-methyl-6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dibenzyloxy-1-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-methyl-6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-methyl-6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dibenzoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

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