(1S,2S)-2-[bis(phenylmethyl)amino]-6,8-dimethoxy-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2S)-2-[bis(phenylmethyl)amino]-6,8-dimethoxy-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2S)-2-(dibenzylamino)-6,8-dimethoxy-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2S)-2-[bis(phenylmethyl)amino]-6,8-dimethoxy-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2S)-2-(dibenzylamino)-6,8-dimethoxy-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2S)-2-(dibenzylamino)-6,8-dimethoxy-1,2-dihydronaphthalen-1-ol Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(C(C=CC2=C1)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=CC(=C2[C@@H]([C@H](C=CC2=C1)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O)OC

InChI

InChI=1S/C26H27NO3/c1-29-22-15-21-13-14-23(26(28)25(21)24(16-22)30-2)27(17-19-9-5-3-6-10-19)18-20-11-7-4-8-12-20/h3-16,23,26,28H,17-18H2,1-2H3/t23-,26+/m0/s1