(2S)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: (2S)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: (2S)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-(1-naphthyloxy)propan-2-ol CAS Name: (2S)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: (2S)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-naphthalen-1-yloxypropan-2-ol Traditional Name: (2S)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-(1-naphthoxy)propan-2-ol Formula: C24H28NO4+ MolecularWeight: 394.48342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)CC(COC3=CC=CC4=CC=CC=C43)O)OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)C[C@@H](COC3=CC=CC4=CC=CC=C43)O)OC

InChI

InChI=1S/C24H27NO4/c1-27-23-12-18-10-11-25(14-19(18)13-24(23)28-2)15-20(26)16-29-22-9-5-7-17-6-3-4-8-21(17)22/h3-9,12-13,20,26H,10-11,14-16H2,1-2H3/p+1/t20-/m0/s1