3-(aminomethyl)-6,7-bis(chloranyl)-2-(2-methylpropyl)-4-pentoxy-isoquinolin-1-one

Systemtic Name: 3-(aminomethyl)-6,7-bis(chloranyl)-2-(2-methylpropyl)-4-pentoxy-isoquinolin-1-one Openeye Name: 3-(aminomethyl)-6,7-dichloro-2-isobutyl-4-pentoxy-isoquinolin-1-one CAS Name: 3-(aminomethyl)-6,7-dichloro-2-(2-methylpropyl)-4-pentoxy-1-isoquinolinone IUPAC Name: 3-(aminomethyl)-6,7-dichloro-2-(2-methylpropyl)-4-pentoxyisoquinolin-1-one Traditional Name: 3-(aminomethyl)-4-amoxy-6,7-dichloro-2-isobutyl-isocarbostyril Formula: C19H26Cl2N2O2 MolecularWeight: 385.32794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(N(C(=O)C2=CC(=C(C=C21)Cl)Cl)CC(C)C)CN

Isomeric SMILES

CCCCCOC1=C(N(C(=O)C2=CC(=C(C=C21)Cl)Cl)CC(C)C)CN

InChI

InChI=1S/C19H26Cl2N2O2/c1-4-5-6-7-25-18-13-8-15(20)16(21)9-14(13)19(24)23(11-12(2)3)17(18)10-22/h8-9,12H,4-7,10-11,22H2,1-3H3