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3-(aminomethyl)-4-butoxy-6-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)isoquinolin-1-one hydrochloride

3-(aminomethyl)-4-butoxy-6-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)isoquinolin-1-one hydrochloride

Systemtic Name:3-(aminomethyl)-4-butoxy-6-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)isoquinolin-1-one hydrochloride
Openeye Name:3-(aminomethyl)-4-butoxy-6-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)isoquinolin-1-one hydrochloride
CAS Name:3-(aminomethyl)-4-butoxy-6-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)-1-isoquinolinone hydrochloride
IUPAC Name:3-(aminomethyl)-4-butoxy-6-(cyclopropylmethoxy)-2-(2,2-dimethylpropyl)isoquinolin-1-one hydrochloride
Traditional Name:3-(aminomethyl)-4-butoxy-6-(cyclopropylmethoxy)-2-neopentyl-isocarbostyril hydrochloride
Formula: C23H35ClN2O3
MolecularWeight: 422.9886
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(N(C(=O)C2=C1C=C(C=C2)OCC3CC3)CC(C)(C)C)CN.Cl


Isomeric SMILES

CCCCOC1=C(N(C(=O)C2=C1C=C(C=C2)OCC3CC3)CC(C)(C)C)CN.Cl


InChI

InChI=1S/C23H34N2O3.ClH/c1-5-6-11-27-21-19-12-17(28-14-16-7-8-16)9-10-18(19)22(26)25(20(21)13-24)15-23(2,3)4;/h9-10,12,16H,5-8,11,13-15,24H2,1-4H3;1H


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