(5R,7S)-7-methyl-5-phenylmethoxy-5,6-dihydrocyclopenta[c]pyridin-7-ol

Systemtic Name: (5R,7S)-7-methyl-5-phenylmethoxy-5,6-dihydrocyclopenta[c]pyridin-7-ol Openeye Name: (5R,7S)-5-benzyloxy-7-methyl-5,6-dihydrocyclopenta[c]pyridin-7-ol CAS Name: (5R,7S)-7-methyl-5-phenylmethoxy-5,6-dihydrocyclopenta[c]pyridin-7-ol IUPAC Name: (5R,7S)-7-methyl-5-phenylmethoxy-5,6-dihydrocyclopenta[c]pyridin-7-ol Traditional Name: (5R,7S)-5-benzoxy-7-methyl-2-pyrindan-7-ol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=NC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C[C@@]1(C[C@H](C2=C1C=NC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C16H17NO2/c1-16(18)9-15(13-7-8-17-10-14(13)16)19-11-12-5-3-2-4-6-12/h2-8,10,15,18H,9,11H2,1H3/t15-,16+/m1/s1