3-[(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]propanamide

Systemtic Name: 3-[(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]propanamide Openeye Name: 3-[(3-isopropyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]propanamide CAS Name: 3-[(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]propanamide IUPAC Name: 3-[(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]propanamide Traditional Name: 3-[(3-isopropyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(CC1)C=C(C=C2)OCCC(=O)N

Isomeric SMILES

CC(C)N1CCC2=C(CC1)C=C(C=C2)OCCC(=O)N

InChI

InChI=1S/C16H24N2O2/c1-12(2)18-8-5-13-3-4-15(11-14(13)6-9-18)20-10-7-16(17)19/h3-4,11-12H,5-10H2,1-2H3,(H2,17,19)