(3aS,5S)-5-ethoxy-1-phenyl-3,3a,4,5-tetrahydro-2H-pyrazolo[1,5-a]quinoline

Systemtic Name: (3aS,5S)-5-ethoxy-1-phenyl-3,3a,4,5-tetrahydro-2H-pyrazolo[1,5-a]quinoline Openeye Name: (3aS,5S)-5-ethoxy-1-phenyl-3,3a,4,5-tetrahydro-2H-pyrazolo[1,5-a]quinoline CAS Name: (3aS,5S)-5-ethoxy-1-phenyl-3,3a,4,5-tetrahydro-2H-pyrazolo[1,5-a]quinoline IUPAC Name: (3aS,5S)-5-ethoxy-1-phenyl-3,3a,4,5-tetrahydro-2H-pyrazolo[1,5-a]quinoline Traditional Name: (3aS,5S)-5-ethoxy-1-phenyl-3,3a,4,5-tetrahydro-2H-pyrazolo[1,5-a]quinoline Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2CCN(N2C3=CC=CC=C13)C4=CC=CC=C4

Isomeric SMILES

CCO[C@H]1C[C@@H]2CCN(N2C3=CC=CC=C13)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2O/c1-2-22-19-14-16-12-13-20(15-8-4-3-5-9-15)21(16)18-11-7-6-10-17(18)19/h3-11,16,19H,2,12-14H2,1H3/t16-,19-/m0/s1