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

Systemtic Name: (4R)-4-(azepan-1-yl)-7-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-4-(azepan-1-yl)-7-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-4-(1-azepanyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-4-(azepan-1-yl)-7-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-4-(azepan-1-yl)-7-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C16H24N2 MolecularWeight: 244.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CNC2)N3CCCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2/c1-13-6-7-15-14(10-13)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