1-[2-(1-azanylcyclohexyl)ethyl]-6-methyl-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile

Systemtic Name: 1-[2-(1-azanylcyclohexyl)ethyl]-6-methyl-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile Openeye Name: 1-[2-(1-aminocyclohexyl)ethyl]-6-methyl-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile CAS Name: 1-[2-(1-aminocyclohexyl)ethyl]-6-methyl-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile IUPAC Name: 1-[2-(1-aminocyclohexyl)ethyl]-6-methyl-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile Traditional Name: 1-[2-(1-aminocyclohexyl)ethyl]-6-methyl-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile Formula: C19H27N3 MolecularWeight: 297.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C#N)C(NCC2)CCC3(CCCCC3)N

Isomeric SMILES

CC1=CC2=C(C=C1C#N)C(NCC2)CCC3(CCCCC3)N

InChI

InChI=1S/C19H27N3/c1-14-11-15-6-10-22-18(17(15)12-16(14)13-20)5-9-19(21)7-3-2-4-8-19/h11-12,18,22H,2-10,21H2,1H3