(1S,3R)-1,2,3-trimethyl-6,8-bis(phenylmethoxy)-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S,3R)-1,2,3-trimethyl-6,8-bis(phenylmethoxy)-3,4-dihydro-1H-isoquinoline Openeye Name: (1S,3R)-6,8-dibenzyloxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline CAS Name: (1S,3R)-1,2,3-trimethyl-6,8-bis(phenylmethoxy)-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S,3R)-1,2,3-trimethyl-6,8-bis(phenylmethoxy)-3,4-dihydro-1H-isoquinoline Traditional Name: (1S,3R)-6,8-dibenzoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2C(N1C)C)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CC2=CC(=CC(=C2[C@@H](N1C)C)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29NO2/c1-19-14-23-15-24(28-17-21-10-6-4-7-11-21)16-25(26(23)20(2)27(19)3)29-18-22-12-8-5-9-13-22/h4-13,15-16,19-20H,14,17-18H2,1-3H3/t19-,20+/m1/s1