5-(4-piperidin-1-ylbutoxy)-N,N-dipropyl-isoquinolin-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=NC=CC2=C1C=CC=C2OCCCCN3CCCCC3

Isomeric SMILES

CCCN(CCC)C1=NC=CC2=C1C=CC=C2OCCCCN3CCCCC3

InChI

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