3-(pentylamino)-1-propan-2-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 3-(pentylamino)-1-propan-2-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 1-isopropyl-3-(pentylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 3-(pentylamino)-1-propan-2-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 3-(pentylamino)-1-propan-2-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-(amylamino)-1-isopropyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC(=C2CCCCC2=C1C#N)C(C)C

Isomeric SMILES

CCCCCNC1=NC(=C2CCCCC2=C1C#N)C(C)C

InChI

InChI=1S/C18H27N3/c1-4-5-8-11-20-18-16(12-19)14-9-6-7-10-15(14)17(21-18)13(2)3/h13H,4-11H2,1-3H3,(H,20,21)