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N-[3-(aminomethyl)-4-butoxy-2-(2-methylpropyl)-1-oxidanylidene-isoquinolin-6-yl]cyclopentanecarboxamide

N-[3-(aminomethyl)-4-butoxy-2-(2-methylpropyl)-1-oxidanylidene-isoquinolin-6-yl]cyclopentanecarboxamide

Systemtic Name:N-[3-(aminomethyl)-4-butoxy-2-(2-methylpropyl)-1-oxidanylidene-isoquinolin-6-yl]cyclopentanecarboxamide
Openeye Name:N-[3-(aminomethyl)-4-butoxy-2-isobutyl-1-oxo-6-isoquinolyl]cyclopentanecarboxamide
CAS Name:N-[3-(aminomethyl)-4-butoxy-2-(2-methylpropyl)-1-oxo-6-isoquinolinyl]cyclopentanecarboxamide
IUPAC Name:N-[3-(aminomethyl)-4-butoxy-2-(2-methylpropyl)-1-oxoisoquinolin-6-yl]cyclopentanecarboxamide
Traditional Name:N-[3-(aminomethyl)-4-butoxy-2-isobutyl-1-keto-6-isoquinolyl]cyclopentanecarboxamide
Formula: C24H35N3O3
MolecularWeight: 413.553
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(N(C(=O)C2=C1C=C(C=C2)NC(=O)C3CCCC3)CC(C)C)CN


Isomeric SMILES

CCCCOC1=C(N(C(=O)C2=C1C=C(C=C2)NC(=O)C3CCCC3)CC(C)C)CN


InChI

InChI=1S/C24H35N3O3/c1-4-5-12-30-22-20-13-18(26-23(28)17-8-6-7-9-17)10-11-19(20)24(29)27(15-16(2)3)21(22)14-25/h10-11,13,16-17H,4-9,12,14-15,25H2,1-3H3,(H,26,28)


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