1-(3-methoxyphenyl)-4-methyl-3,5-dihydro-1H-2,4-benzoxazepine-7-carbonitrile

Systemtic Name: 1-(3-methoxyphenyl)-4-methyl-3,5-dihydro-1H-2,4-benzoxazepine-7-carbonitrile Openeye Name: 1-(3-methoxyphenyl)-4-methyl-3,5-dihydro-1H-2,4-benzoxazepine-7-carbonitrile CAS Name: 1-(3-methoxyphenyl)-4-methyl-3,5-dihydro-1H-2,4-benzoxazepine-7-carbonitrile IUPAC Name: 1-(3-methoxyphenyl)-4-methyl-3,5-dihydro-1H-2,4-benzoxazepine-7-carbonitrile Traditional Name: 1-(3-methoxyphenyl)-4-methyl-3,5-dihydro-1H-2,4-benzoxazepine-7-carbonitrile Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)C#N)C(OC1)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1CC2=C(C=CC(=C2)C#N)C(OC1)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18N2O2/c1-20-11-15-8-13(10-19)6-7-17(15)18(22-12-20)14-4-3-5-16(9-14)21-2/h3-9,18H,11-12H2,1-2H3