(4R)-6,7,8-trimethoxy-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-6,7,8-trimethoxy-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-6,7,8-trimethoxy-4-(1-piperidyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-6,7,8-trimethoxy-4-(1-piperidinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-6,7,8-trimethoxy-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-6,7,8-trimethoxy-4-piperidino-1,2,3,4-tetrahydroisoquinoline Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CNCC(C2=C1)N3CCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C2CNC[C@@H](C2=C1)N3CCCCC3)OC)OC

InChI

InChI=1S/C17H26N2O3/c1-20-15-9-12-13(16(21-2)17(15)22-3)10-18-11-14(12)19-7-5-4-6-8-19/h9,14,18H,4-8,10-11H2,1-3H3/t14-/m0/s1