(4R)-2-(7-methylidene-5,6-dihydrocyclopenta[c]pyridin-4-yl)-4-phenyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-2-(7-methylidene-5,6-dihydrocyclopenta[c]pyridin-4-yl)-4-phenyl-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-2-(7-methylene-5,6-dihydrocyclopenta[c]pyridin-4-yl)-4-phenyl-4,5-dihydrooxazole CAS Name: (4R)-2-(7-methylene-5,6-dihydrocyclopenta[c]pyridin-4-yl)-4-phenyl-4,5-dihydrooxazole IUPAC Name: (4R)-2-(7-methylidene-5,6-dihydrocyclopenta[c]pyridin-4-yl)-4-phenyl-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-2-(7-methylene-2-pyrindan-4-yl)-4-phenyl-2-oxazoline Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC2=C(C=NC=C12)C3=NC(CO3)C4=CC=CC=C4

Isomeric SMILES

C=C1CCC2=C(C=NC=C12)C3=N[C@@H](CO3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O/c1-12-7-8-14-15(12)9-19-10-16(14)18-20-17(11-21-18)13-5-3-2-4-6-13/h2-6,9-10,17H,1,7-8,11H2/t17-/m0/s1