5-(4-piperidin-1-ylbutoxy)-N,N-di(propan-2-yl)isoquinolin-1-amine

Systemtic Name: 5-(4-piperidin-1-ylbutoxy)-N,N-di(propan-2-yl)isoquinolin-1-amine Openeye Name: N,N-diisopropyl-5-[4-(1-piperidyl)butoxy]isoquinolin-1-amine CAS Name: 5-[4-(1-piperidinyl)butoxy]-N,N-di(propan-2-yl)-1-isoquinolinamine IUPAC Name: 5-(4-piperidin-1-ylbutoxy)-N,N-di(propan-2-yl)isoquinolin-1-amine Traditional Name: diisopropyl-[5-(4-piperidinobutoxy)-1-isoquinolyl]amine Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=NC=CC2=C1C=CC=C2OCCCCN3CCCCC3)C(C)C

Isomeric SMILES

CC(C)N(C1=NC=CC2=C1C=CC=C2OCCCCN3CCCCC3)C(C)C

InChI

InChI=1S/C24H37N3O/c1-19(2)27(20(3)4)24-22-11-10-12-23(21(22)13-14-25-24)28-18-9-8-17-26-15-6-5-7-16-26/h10-14,19-20H,5-9,15-18H2,1-4H3