(5R,10bR)-2-phenyl-5-propyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5R,10bR)-2-phenyl-5-propyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5R,10bR)-2-phenyl-5-propyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5R,10bR)-2-phenyl-5-propyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5R,10bR)-2-phenyl-5-propyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5R,10bR)-2-phenyl-5-propyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4O1

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-2-8-19-21-17(15-11-6-7-12-18(15)22-19)13-16(20-21)14-9-4-3-5-10-14/h3-7,9-12,17,19H,2,8,13H2,1H3/t17-,19-/m1/s1