1-(phenylmethyl)-2,3,4,5-tetrahydro-1-benzazepine

Systemtic Name: 1-(phenylmethyl)-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 1-benzyl-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 1-(phenylmethyl)-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 1-benzyl-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 1-benzyl-2,3,4,5-tetrahydro-1-benzazepine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-2-8-15(9-3-1)14-18-13-7-6-11-16-10-4-5-12-17(16)18/h1-5,8-10,12H,6-7,11,13-14H2