1-(cyclohexylamino)-3-(furan-2-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 1-(cyclohexylamino)-3-(furan-2-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 1-(cyclohexylamino)-3-(2-furyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 1-(cyclohexylamino)-3-(2-furanyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 1-(cyclohexylamino)-3-(furan-2-yl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 1-(cyclohexylamino)-3-(2-furyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C3CCCCC3=C(C(=N2)C4=CC=CO4)C#N

Isomeric SMILES

C1CCC(CC1)NC2=C3CCCCC3=C(C(=N2)C4=CC=CO4)C#N

InChI

InChI=1S/C20H23N3O/c21-13-17-15-9-4-5-10-16(15)20(22-14-7-2-1-3-8-14)23-19(17)18-11-6-12-24-18/h6,11-12,14H,1-5,7-10H2,(H,22,23)