(4R)-4-(azepan-1-yl)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-4-(azepan-1-yl)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-4-(azepan-1-yl)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-4-(1-azepanyl)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-4-(azepan-1-yl)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-4-(azepan-1-yl)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-20-15-7-8-16(21-2)17-13(15)11-18-12-14(17)19-9-5-3-4-6-10-19/h7-8,14,18H,3-6,9-12H2,1-2H3/t14-/m0/s1