2-[2-(1-azanylcyclohexyl)ethyl]-3,4-dihydro-1H-isoquinoline-8-carbonitrile

Systemtic Name: 2-[2-(1-azanylcyclohexyl)ethyl]-3,4-dihydro-1H-isoquinoline-8-carbonitrile Openeye Name: 2-[2-(1-aminocyclohexyl)ethyl]-3,4-dihydro-1H-isoquinoline-8-carbonitrile CAS Name: 2-[2-(1-aminocyclohexyl)ethyl]-3,4-dihydro-1H-isoquinoline-8-carbonitrile IUPAC Name: 2-[2-(1-aminocyclohexyl)ethyl]-3,4-dihydro-1H-isoquinoline-8-carbonitrile Traditional Name: 2-[2-(1-aminocyclohexyl)ethyl]-3,4-dihydro-1H-isoquinoline-8-carbonitrile Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CCN2CCC3=CC=CC(=C3C2)C#N)N

Isomeric SMILES

C1CCC(CC1)(CCN2CCC3=CC=CC(=C3C2)C#N)N

InChI

InChI=1S/C18H25N3/c19-13-16-6-4-5-15-7-11-21(14-17(15)16)12-10-18(20)8-2-1-3-9-18/h4-6H,1-3,7-12,14,20H2