(4R)-5,6,7-trimethoxy-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-5,6,7-trimethoxy-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-5,6,7-trimethoxy-4-(1-piperidyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-5,6,7-trimethoxy-4-(1-piperidinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-5,6,7-trimethoxy-4-piperidin-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-5,6,7-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(=C2C(CNCC2=C1)N3CCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C2[C@H](CNCC2=C1)N3CCCCC3)OC)OC

InChI

InChI=1S/C17H26N2O3/c1-20-14-9-12-10-18-11-13(19-7-5-4-6-8-19)15(12)17(22-3)16(14)21-2/h9,13,18H,4-8,10-11H2,1-3H3/t13-/m0/s1