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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCCC1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

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