3-cyclobutyl-7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine-8-carbonitrile

Systemtic Name: 3-cyclobutyl-7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine-8-carbonitrile Openeye Name: 7-benzyloxy-3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepine-8-carbonitrile CAS Name: 3-cyclobutyl-7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine-8-carbonitrile IUPAC Name: 3-cyclobutyl-7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine-8-carbonitrile Traditional Name: 7-benzoxy-3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepine-8-carbonitrile Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C(=C3)C#N)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C(=C3)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c23-15-20-13-18-9-11-24(21-7-4-8-21)12-10-19(18)14-22(20)25-16-17-5-2-1-3-6-17/h1-3,5-6,13-14,21H,4,7-12,16H2