(1R)-1-methyl-2-[(1R)-1-phenylethyl]-6,8-bis(phenylmethoxy)-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-1-methyl-2-[(1R)-1-phenylethyl]-6,8-bis(phenylmethoxy)-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-6,8-dibenzyloxy-1-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-1-methyl-2-[(1R)-1-phenylethyl]-6,8-bis(phenylmethoxy)-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-1-methyl-2-[(1R)-1-phenylethyl]-6,8-bis(phenylmethoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-6,8-dibenzoxy-1-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline Formula: C32H33NO2 MolecularWeight: 463.60992

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2CCN1C(C)C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C[C@@H]1C2=C(C=C(C=C2CCN1[C@H](C)C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H33NO2/c1-24(28-16-10-5-11-17-28)33-19-18-29-20-30(34-22-26-12-6-3-7-13-26)21-31(32(29)25(33)2)35-23-27-14-8-4-9-15-27/h3-17,20-21,24-25H,18-19,22-23H2,1-2H3/t24-,25-/m1/s1