6-(2-azanyl-5,6-dimethyl-2-oxidanyl-heptoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 6-(2-azanyl-5,6-dimethyl-2-oxidanyl-heptoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 6-(2-amino-2-hydroxy-5,6-dimethyl-heptoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 6-(2-amino-2-hydroxy-5,6-dimethylheptoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 6-(2-amino-2-hydroxy-5,6-dimethylheptoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 6-(2-amino-2-hydroxy-5,6-dimethyl-heptoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)CCC(COC1=CC=CC2=C1CCCC(=O)N2)(N)O

Isomeric SMILES

CC(C)C(C)CCC(COC1=CC=CC2=C1CCCC(=O)N2)(N)O

InChI

InChI=1S/C19H30N2O3/c1-13(2)14(3)10-11-19(20,23)12-24-17-8-5-7-16-15(17)6-4-9-18(22)21-16/h5,7-8,13-14,23H,4,6,9-12,20H2,1-3H3,(H,21,22)