(5R,10bR)-5-ethyl-7-methoxy-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5R,10bR)-5-ethyl-7-methoxy-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5R,10bR)-5-ethyl-7-methoxy-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5R,10bR)-5-ethyl-7-methoxy-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5R,10bR)-5-ethyl-7-methoxy-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5R,10bR)-5-ethyl-7-methoxy-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N2C(C=C(N2)C3=CC=CC=C3)C4=C(O1)C(=CC=C4)OC

Isomeric SMILES

CC[C@@H]1N2[C@H](C=C(N2)C3=CC=CC=C3)C4=C(O1)C(=CC=C4)OC

InChI

InChI=1S/C19H20N2O2/c1-3-18-21-16(12-15(20-21)13-8-5-4-6-9-13)14-10-7-11-17(22-2)19(14)23-18/h4-12,16,18,20H,3H2,1-2H3/t16-,18-/m1/s1