3-azanyl-5-methyl-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-2-one

Systemtic Name: 3-azanyl-5-methyl-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-2-one Openeye Name: 3-amino-1-(7-benzyloxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-5-methyl-hexan-2-one CAS Name: 3-amino-5-methyl-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-2-hexanone IUPAC Name: 3-amino-5-methyl-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-2-one Traditional Name: 3-amino-1-(7-benzoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-5-methyl-hexan-2-one Formula: C24H32N2O2 MolecularWeight: 380.52308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCCC2=C(C1)C=CC(=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CC(C(=O)CN1CCCC2=C(C1)C=CC(=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C24H32N2O2/c1-18(2)13-23(25)24(27)16-26-12-6-9-20-14-22(11-10-21(20)15-26)28-17-19-7-4-3-5-8-19/h3-5,7-8,10-11,14,18,23H,6,9,12-13,15-17,25H2,1-2H3