1-(3,4-dihydroisoquinolin-1-ylamino)-1-propyl-urea

Systemtic Name: 1-(3,4-dihydroisoquinolin-1-ylamino)-1-propyl-urea Openeye Name: 1-(3,4-dihydroisoquinolin-1-ylamino)-1-propyl-urea CAS Name: 1-(3,4-dihydroisoquinolin-1-ylamino)-1-propylurea IUPAC Name: 1-(3,4-dihydroisoquinolin-1-ylamino)-1-propylurea Traditional Name: 1-(3,4-dihydroisoquinolin-1-ylamino)-1-propyl-urea Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)N)NC1=NCCC2=CC=CC=C21

Isomeric SMILES

CCCN(C(=O)N)NC1=NCCC2=CC=CC=C21

InChI

InChI=1S/C13H18N4O/c1-2-9-17(13(14)18)16-12-11-6-4-3-5-10(11)7-8-15-12/h3-6H,2,7-9H2,1H3,(H2,14,18)(H,15,16)