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

Systemtic Name: 3-azanyl-5-methyl-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-2-one dihydrochloride Openeye Name: 3-amino-1-(7-benzyloxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-5-methyl-hexan-2-one dihydrochloride CAS Name: 3-amino-5-methyl-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-2-hexanone dihydrochloride IUPAC Name: 3-amino-5-methyl-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-2-one dihydrochloride Traditional Name: 3-amino-1-(7-benzoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-5-methyl-hexan-2-one dihydrochloride Formula: C24H34Cl2N2O2 MolecularWeight: 453.44496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2.2ClH/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;2*1H