(4R)-7-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-7-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-7-methyl-4-(1-piperidyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-7-methyl-4-(1-piperidinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-7-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-7-methyl-4-piperidino-1,2,3,4-tetrahydroisoquinoline Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CNC2)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2/c1-12-5-6-14-13(9-12)10-16-11-15(14)17-7-3-2-4-8-17/h5-6,9,15-16H,2-4,7-8,10-11H2,1H3/t15-/m0/s1