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

Systemtic Name: (4R)-5-ethoxy-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-5-ethoxy-4-(1-piperidyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-5-ethoxy-4-(1-piperidinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-5-ethoxy-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-5-ethoxy-4-piperidino-1,2,3,4-tetrahydroisoquinoline Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C(CNC2)N3CCCCC3

Isomeric SMILES

CCOC1=CC=CC2=C1[C@H](CNC2)N3CCCCC3

InChI

InChI=1S/C16H24N2O/c1-2-19-15-8-6-7-13-11-17-12-14(16(13)15)18-9-4-3-5-10-18/h6-8,14,17H,2-5,9-12H2,1H3/t14-/m0/s1