8-(4-methylphenyl)-6-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile

Systemtic Name: 8-(4-methylphenyl)-6-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile Openeye Name: 8-(p-tolyl)-6-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile CAS Name: 8-(4-methylphenyl)-6-(1-pyrrolidinyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile IUPAC Name: 8-(4-methylphenyl)-6-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile Traditional Name: 8-(p-tolyl)-6-pyrrolidino-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C3=C2CNCC3)C#N)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C3=C2CNCC3)C#N)N4CCCC4

InChI

InChI=1S/C21H23N3/c1-15-4-6-16(7-5-15)18-12-21(24-10-2-3-11-24)19(13-22)17-8-9-23-14-20(17)18/h4-7,12,23H,2-3,8-11,14H2,1H3