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

Systemtic Name: (4R)-5-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-5-methyl-4-(1-piperidyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-5-methyl-4-(1-piperidinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-5-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-5-methyl-4-piperidino-1,2,3,4-tetrahydroisoquinoline Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(CNC2)N3CCCCC3

Isomeric SMILES

CC1=CC=CC2=C1[C@H](CNC2)N3CCCCC3

InChI

InChI=1S/C15H22N2/c1-12-6-5-7-13-10-16-11-14(15(12)13)17-8-3-2-4-9-17/h5-7,14,16H,2-4,8-11H2,1H3/t14-/m0/s1