(2S,3S)-5-azanyl-8-iodanyl-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: (2S,3S)-5-azanyl-8-iodanyl-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (2S,3S)-5-amino-8-iodo-3-(4-phenyl-1-piperidyl)tetralin-2-ol CAS Name: (2S,3S)-5-amino-8-iodo-3-(4-phenyl-1-piperidinyl)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (2S,3S)-5-amino-8-iodo-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (2S,3S)-5-amino-8-iodo-3-(4-phenylpiperidino)tetralin-2-ol Formula: C21H25IN2O MolecularWeight: 448.34047

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C3CC4=C(C=CC(=C4CC3O)I)N

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)[C@H]3CC4=C(C=CC(=C4C[C@@H]3O)I)N

InChI

InChI=1S/C21H25IN2O/c22-18-6-7-19(23)17-12-20(21(25)13-16(17)18)24-10-8-15(9-11-24)14-4-2-1-3-5-14/h1-7,15,20-21,25H,8-13,23H2/t20-,21-/m0/s1