1-[2-(N-isopropyl-N-heptylamino)propyl]-9-hydroxy-3,4,5,5a,6,7-hexahydro-2H-naphth[1,2-d]azepin-2-one (HCID 12832452)

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Basic information

Standard SMILES: CCCCCCCN(C(C)C)C(C)CC1=C2c3ccc(O)cc3CCC2CCNC1=O
InChIKey: PWZNNIVUJSBGRI-UHFFFAOYSA-N
Molecular formula: C27H42N2O2
Average molar mass: 426.6 g/mol

Names & identifiers

Preferred name: 1-[2-(N-isopropyl-N-heptylamino)propyl]-9-hydroxy-3,4,5,5a,6,7-hexahydro-2H-naphth[1,2-d]azepin-2-one
IUPAC: 1-[2-[heptyl(propan-2-yl)amino]propyl]-9-hydroxy-3,4,5,5a,6,7-hexahydrobenzo[g][3]benzazepin-2-one

Names & synonyms

SCHEMBL11237357PWZNNIVUJSBGRI-UHFFFAOYSA-N1-[2-(N-isopropyl-N-heptylamino)propyl]-9-hydroxy-3,4,5,5a,6,7-hexahydro-2H-naphth[1,2-d]azepin-2-one1-[2-(N-isopropyl-N-heptylamino)propyl]-9-hydroxy-3,4,5,5a,6,7-hexahydro-2H-naphth[1,2-d]azepin-2one