2-(3-phenylprop-2-ynyl)-1,3,4,5-tetrahydro-2-benzazepine

Systemtic Name: 2-(3-phenylprop-2-ynyl)-1,3,4,5-tetrahydro-2-benzazepine Openeye Name: 2-(3-phenylprop-2-ynyl)-1,3,4,5-tetrahydro-2-benzazepine CAS Name: 2-(3-phenylprop-2-ynyl)-1,3,4,5-tetrahydro-2-benzazepine IUPAC Name: 2-(3-phenylprop-2-ynyl)-1,3,4,5-tetrahydro-2-benzazepine Traditional Name: 2-(3-phenylprop-2-ynyl)-1,3,4,5-tetrahydro-2-benzazepine Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CN(C1)CC#CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2CN(C1)CC#CC3=CC=CC=C3

InChI

InChI=1S/C19H19N/c1-2-8-17(9-3-1)10-6-14-20-15-7-13-18-11-4-5-12-19(18)16-20/h1-5,8-9,11-12H,7,13-16H2