6-(3-phenylprop-1-ynyl)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 6-(3-phenylprop-1-ynyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 6-(3-phenylprop-1-ynyl)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 6-(3-phenylprop-1-ynyl)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 6-(3-phenylprop-1-ynyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 6-(3-phenylprop-1-ynyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C(C=CC=C21)C#CCC3=CC=CC=C3

Isomeric SMILES

C1CNCCC2=C(C=CC=C21)C#CCC3=CC=CC=C3

InChI

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