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

Systemtic Name: (4R)-4-(azepan-1-yl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-4-(azepan-1-yl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-4-(1-azepanyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-4-(azepan-1-yl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-4-(azepan-1-yl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CNC2)N3CCCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](CNC2)N3CCCCCC3

InChI

InChI=1S/C16H24N2O/c1-19-14-6-7-15-13(10-14)11-17-12-16(15)18-8-4-2-3-5-9-18/h6-7,10,16-17H,2-5,8-9,11-12H2,1H3/t16-/m0/s1