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

Systemtic Name: (4R)-4-(azepan-1-yl)-5-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-4-(azepan-1-yl)-5-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-4-(1-azepanyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-4-(azepan-1-yl)-5-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-4-(azepan-1-yl)-5-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(CNC2)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC2=C1[C@H](CNC2)N3CCCCCC3

InChI

InChI=1S/C16H24N2/c1-13-7-6-8-14-11-17-12-15(16(13)14)18-9-4-2-3-5-10-18/h6-8,15,17H,2-5,9-12H2,1H3/t15-/m0/s1