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

Systemtic Name: 1,2-dimethyl-6,7-bis(phenylmethoxy)-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dibenzyloxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: 1,2-dimethyl-6,7-bis(phenylmethoxy)-3,4-dihydro-1H-isoquinoline IUPAC Name: 1,2-dimethyl-6,7-bis(phenylmethoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dibenzoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27NO2/c1-19-23-16-25(28-18-21-11-7-4-8-12-21)24(15-22(23)13-14-26(19)2)27-17-20-9-5-3-6-10-20/h3-12,15-16,19H,13-14,17-18H2,1-2H3