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

Systemtic Name: 8-phenoxy-2,3,4,5-tetrahydro-1H-1-benzazepine Openeye Name: 8-phenoxy-2,3,4,5-tetrahydro-1H-1-benzazepine CAS Name: 8-phenoxy-2,3,4,5-tetrahydro-1H-1-benzazepine IUPAC Name: 8-phenoxy-2,3,4,5-tetrahydro-1H-1-benzazepine Traditional Name: 8-phenoxy-2,3,4,5-tetrahydro-1H-1-benzazepine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)C=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCNC2=C(C1)C=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-2-7-14(8-3-1)18-15-10-9-13-6-4-5-11-17-16(13)12-15/h1-3,7-10,12,17H,4-6,11H2