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

Systemtic Name: 6,7-bis(phenylmethoxy)-2-(phenylmethyl)-1-propan-2-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-benzyl-6,7-dibenzyloxy-1-isopropyl-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-bis(phenylmethoxy)-2-(phenylmethyl)-1-propan-2-yl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-6,7-bis(phenylmethoxy)-1-propan-2-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dibenzoxy-2-benzyl-1-isopropyl-3,4-dihydro-1H-isoquinoline Formula: C33H35NO2 MolecularWeight: 477.6365

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)C1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H35NO2/c1-25(2)33-30-21-32(36-24-28-16-10-5-11-17-28)31(35-23-27-14-8-4-9-15-27)20-29(30)18-19-34(33)22-26-12-6-3-7-13-26/h3-17,20-21,25,33H,18-19,22-24H2,1-2H3