1-methoxy-2,3-dihydro-1H-3-benzazepine-5-carbonitrile

Systemtic Name: 1-methoxy-2,3-dihydro-1H-3-benzazepine-5-carbonitrile Openeye Name: 1-methoxy-2,3-dihydro-1H-3-benzazepine-5-carbonitrile CAS Name: 1-methoxy-2,3-dihydro-1H-3-benzazepine-5-carbonitrile IUPAC Name: 1-methoxy-2,3-dihydro-1H-3-benzazepine-5-carbonitrile Traditional Name: 1-methoxy-2,3-dihydro-1H-3-benzazepine-5-carbonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

COC1CNC=C(C2=CC=CC=C12)C#N

Isomeric SMILES

COC1CNC=C(C2=CC=CC=C12)C#N

InChI

InChI=1S/C12H12N2O/c1-15-12-8-14-7-9(6-13)10-4-2-3-5-11(10)12/h2-5,7,12,14H,8H2,1H3