(4R)-6-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-6-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-6-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-6-methyl-4-(1-pyrrolidinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-6-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-6-methyl-4-pyrrolidino-1,2,3,4-tetrahydroisoquinoline Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CNCC2N3CCCC3)C=C1

Isomeric SMILES

CC1=CC2=C(CNC[C@@H]2N3CCCC3)C=C1

InChI

InChI=1S/C14H20N2/c1-11-4-5-12-9-15-10-14(13(12)8-11)16-6-2-3-7-16/h4-5,8,14-15H,2-3,6-7,9-10H2,1H3/t14-/m0/s1