9-ethoxy-8-oxidanyl-2,3,5,6-tetrahydro-1H-pyrrolo[1,2-c][3]benzazepine-11-carbonitrile

Systemtic Name: 9-ethoxy-8-oxidanyl-2,3,5,6-tetrahydro-1H-pyrrolo[1,2-c][3]benzazepine-11-carbonitrile Openeye Name: 9-ethoxy-8-hydroxy-2,3,5,6-tetrahydro-1H-pyrrolo[1,2-c][3]benzazepine-11-carbonitrile CAS Name: 9-ethoxy-8-hydroxy-2,3,5,6-tetrahydro-1H-pyrrolo[1,2-c][3]benzazepine-11-carbonitrile IUPAC Name: 9-ethoxy-8-hydroxy-2,3,5,6-tetrahydro-1H-pyrrolo[1,2-c][3]benzazepine-11-carbonitrile Traditional Name: 9-ethoxy-8-hydroxy-2,3,5,6-tetrahydro-1H-pyrrolo[1,2-c][3]benzazepine-11-carbonitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCN3CCCC3=C(C2=C1)C#N)O

Isomeric SMILES

CCOC1=C(C=C2CCN3CCCC3=C(C2=C1)C#N)O

InChI

InChI=1S/C16H18N2O2/c1-2-20-16-9-12-11(8-15(16)19)5-7-18-6-3-4-14(18)13(12)10-17/h8-9,19H,2-7H2,1H3