1-methyl-6,7-bis(phenylmethoxy)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-methyl-6,7-bis(phenylmethoxy)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-benzyl-6,7-dibenzyloxy-1-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-methyl-6,7-bis(phenylmethoxy)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-1-methyl-6,7-bis(phenylmethoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dibenzoxy-2-benzyl-1-methyl-3,4-dihydro-1H-isoquinoline Formula: C31H31NO2 MolecularWeight: 449.58334

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H31NO2/c1-24-29-20-31(34-23-27-15-9-4-10-16-27)30(33-22-26-13-7-3-8-14-26)19-28(29)17-18-32(24)21-25-11-5-2-6-12-25/h2-16,19-20,24H,17-18,21-23H2,1H3