1-(cyclohexylamino)-4-propyl-5,6,7,8-tetrahydroisoquinoline-3-carbonitrile

Systemtic Name: 1-(cyclohexylamino)-4-propyl-5,6,7,8-tetrahydroisoquinoline-3-carbonitrile Openeye Name: 1-(cyclohexylamino)-4-propyl-5,6,7,8-tetrahydroisoquinoline-3-carbonitrile CAS Name: 1-(cyclohexylamino)-4-propyl-5,6,7,8-tetrahydroisoquinoline-3-carbonitrile IUPAC Name: 1-(cyclohexylamino)-4-propyl-5,6,7,8-tetrahydroisoquinoline-3-carbonitrile Traditional Name: 1-(cyclohexylamino)-4-propyl-5,6,7,8-tetrahydroisoquinoline-3-carbonitrile Formula: C19H27N3 MolecularWeight: 297.43778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(C2=C1CCCC2)NC3CCCCC3)C#N

Isomeric SMILES

CCCC1=C(N=C(C2=C1CCCC2)NC3CCCCC3)C#N

InChI

InChI=1S/C19H27N3/c1-2-8-16-15-11-6-7-12-17(15)19(22-18(16)13-20)21-14-9-4-3-5-10-14/h14H,2-12H2,1H3,(H,21,22)