(4R)-4-(azepan-1-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-4-(azepan-1-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-4-(azepan-1-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-4-(1-azepanyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-4-(azepan-1-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-4-(azepan-1-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CNCC2N3CCCCCC3)C=C1

Isomeric SMILES

COC1=CC2=C(CNC[C@@H]2N3CCCCCC3)C=C1

InChI

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