(4R)-5-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-5-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-5-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-5-methyl-4-(1-pyrrolidinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-5-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-5-methyl-4-pyrrolidino-1,2,3,4-tetrahydroisoquinoline Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(CNC2)N3CCCC3

Isomeric SMILES

CC1=CC=CC2=C1[C@H](CNC2)N3CCCC3

InChI

InChI=1S/C14H20N2/c1-11-5-4-6-12-9-15-10-13(14(11)12)16-7-2-3-8-16/h4-6,13,15H,2-3,7-10H2,1H3/t13-/m0/s1