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

Systemtic Name: (4R)-4-(azepan-1-yl)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-4-(azepan-1-yl)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-4-(1-azepanyl)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-4-(azepan-1-yl)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-4-(azepan-1-yl)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CNCC(C2=C1)N3CCCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C2CNC[C@@H](C2=C1)N3CCCCCC3)OC)OC

InChI

InChI=1S/C18H28N2O3/c1-21-16-10-13-14(17(22-2)18(16)23-3)11-19-12-15(13)20-8-6-4-5-7-9-20/h10,15,19H,4-9,11-12H2,1-3H3/t15-/m0/s1