(1R,2R)-2-[bis(phenylmethyl)amino]-5,7-dimethoxy-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1R,2R)-2-[bis(phenylmethyl)amino]-5,7-dimethoxy-1,2-dihydronaphthalen-1-ol Openeye Name: (1R,2R)-2-(dibenzylamino)-5,7-dimethoxy-1,2-dihydronaphthalen-1-ol CAS Name: (1R,2R)-2-[bis(phenylmethyl)amino]-5,7-dimethoxy-1,2-dihydronaphthalen-1-ol IUPAC Name: (1R,2R)-2-(dibenzylamino)-5,7-dimethoxy-1,2-dihydronaphthalen-1-ol Traditional Name: (1R,2R)-2-(dibenzylamino)-5,7-dimethoxy-1,2-dihydronaphthalen-1-ol Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC(C(C2=C1)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C=C[C@H]([C@@H](C2=C1)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H27NO3/c1-29-21-15-23-22(25(16-21)30-2)13-14-24(26(23)28)27(17-19-9-5-3-6-10-19)18-20-11-7-4-8-12-20/h3-16,24,26,28H,17-18H2,1-2H3/t24-,26-/m1/s1