7-phenylmethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine

Systemtic Name: 7-phenylmethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine Openeye Name: 7-benzyloxy-2,3,4,5-tetrahydro-1H-2-benzazepine CAS Name: 7-phenylmethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine IUPAC Name: 7-phenylmethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine Traditional Name: 7-benzoxy-2,3,4,5-tetrahydro-1H-2-benzazepine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(CNC1)C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-2-5-14(6-3-1)13-19-17-9-8-16-12-18-10-4-7-15(16)11-17/h1-3,5-6,8-9,11,18H,4,7,10,12-13H2