(5R,10bR)-5-propan-2-yl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5R,10bR)-5-propan-2-yl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5R,10bR)-5-isopropyl-2-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5R,10bR)-5-propan-2-yl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5R,10bR)-5-propan-2-yl-2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5R,10bR)-5-isopropyl-2-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1N2C(CC(=N2)C3=CC=CS3)C4=CC=CC=C4O1

Isomeric SMILES

CC(C)[C@@H]1N2[C@H](CC(=N2)C3=CC=CS3)C4=CC=CC=C4O1

InChI

InChI=1S/C17H18N2OS/c1-11(2)17-19-14(12-6-3-4-7-15(12)20-17)10-13(18-19)16-8-5-9-21-16/h3-9,11,14,17H,10H2,1-2H3/t14-,17-/m1/s1