(3aS,6R,7R,7aS)-6-ethenyl-2,2-dimethyl-5-(phenylmethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-7-ol

Systemtic Name: (3aS,6R,7R,7aS)-6-ethenyl-2,2-dimethyl-5-(phenylmethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-7-ol Openeye Name: (3aS,6R,7R,7aS)-5-benzyl-2,2-dimethyl-6-vinyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-7-ol CAS Name: (3aS,6R,7R,7aS)-6-ethenyl-2,2-dimethyl-5-(phenylmethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-7-ol IUPAC Name: (3aS,6R,7R,7aS)-5-benzyl-6-ethenyl-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-7-ol Traditional Name: (3aS,6R,7R,7aS)-5-benzyl-2,2-dimethyl-6-vinyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-7-ol Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CN(C(C(C2O1)O)C=C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(O[C@H]2CN([C@@H]([C@H]([C@@H]2O1)O)C=C)CC3=CC=CC=C3)C

InChI

InChI=1S/C17H23NO3/c1-4-13-15(19)16-14(20-17(2,3)21-16)11-18(13)10-12-8-6-5-7-9-12/h4-9,13-16,19H,1,10-11H2,2-3H3/t13-,14+,15-,16-/m1/s1