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

Systemtic Name: 8-phenylmethoxy-2,3,4,5-tetrahydro-1H-1-benzazepine Openeye Name: 8-benzyloxy-2,3,4,5-tetrahydro-1H-1-benzazepine CAS Name: 8-phenylmethoxy-2,3,4,5-tetrahydro-1H-1-benzazepine IUPAC Name: 8-phenylmethoxy-2,3,4,5-tetrahydro-1H-1-benzazepine Traditional Name: 8-benzoxy-2,3,4,5-tetrahydro-1H-1-benzazepine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCNC2=C(C1)C=CC(=C2)OCC3=CC=CC=C3

InChI

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