(4R)-4-(azepan-1-yl)-5,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-4-(azepan-1-yl)-5,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-4-(azepan-1-yl)-5,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-4-(1-azepanyl)-5,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-4-(azepan-1-yl)-5,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-4-(azepan-1-yl)-5,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(CNCC2=C1)N3CCCCCC3)OC

Isomeric SMILES

COC1=CC(=C2[C@H](CNCC2=C1)N3CCCCCC3)OC

InChI

InChI=1S/C17H26N2O2/c1-20-14-9-13-11-18-12-15(17(13)16(10-14)21-2)19-7-5-3-4-6-8-19/h9-10,15,18H,3-8,11-12H2,1-2H3/t15-/m0/s1