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

Systemtic Name: (4R)-4-(azepan-1-yl)-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-4-(azepan-1-yl)-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-4-(1-azepanyl)-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-4-(azepan-1-yl)-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-4-(azepan-1-yl)-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-21-15-10-13-11-19-12-14(20-8-6-4-5-7-9-20)16(13)18(23-3)17(15)22-2/h10,14,19H,4-9,11-12H2,1-3H3/t14-/m0/s1