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4-(azepan-1-ylcarbonyl)-6,7-dimethoxy-2-(2-methylpropyl)isoquinolin-1-one

4-(azepan-1-ylcarbonyl)-6,7-dimethoxy-2-(2-methylpropyl)isoquinolin-1-one

Systemtic Name:4-(azepan-1-ylcarbonyl)-6,7-dimethoxy-2-(2-methylpropyl)isoquinolin-1-one
Openeye Name:4-(azepane-1-carbonyl)-2-isobutyl-6,7-dimethoxy-isoquinolin-1-one
CAS Name:4-[1-azepanyl(oxo)methyl]-6,7-dimethoxy-2-(2-methylpropyl)-1-isoquinolinone
IUPAC Name:4-(azepane-1-carbonyl)-6,7-dimethoxy-2-(2-methylpropyl)isoquinolin-1-one
Traditional Name:4-(azepane-1-carbonyl)-2-isobutyl-6,7-dimethoxy-isocarbostyril
Formula: C22H30N2O4
MolecularWeight: 386.4846
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCCCCC3


Isomeric SMILES

CC(C)CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCCCCC3


InChI

InChI=1S/C22H30N2O4/c1-15(2)13-24-14-18(22(26)23-9-7-5-6-8-10-23)16-11-19(27-3)20(28-4)12-17(16)21(24)25/h11-12,14-15H,5-10,13H2,1-4H3


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