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1-ethyl-3-(3-methoxypropylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
1-ethyl-3-(3-methoxypropylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2CCCCC2=C(C(=N1)NCCCOC)C#N
Isomeric SMILES
CCC1=C2CCCCC2=C(C(=N1)NCCCOC)C#N
InChI
InChI=1S/C16H23N3O/c1-3-15-13-8-5-4-7-12(13)14(11-17)16(19-15)18-9-6-10-20-2/h3-10H2,1-2H3,(H,18,19)
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