1-cyclopentyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]urea

Systemtic Name: 1-cyclopentyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]urea Openeye Name: 1-cyclopentyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]urea CAS Name: 1-cyclopentyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]urea IUPAC Name: 1-cyclopentyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]urea Traditional Name: 1-cyclopentyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]urea Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)NC1CCCC1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)NC1CCCC1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H29N3O/c1-2-18(13-20-19(23)21-17-9-5-6-10-17)22-12-11-15-7-3-4-8-16(15)14-22/h3-4,7-8,17-18H,2,5-6,9-14H2,1H3,(H2,20,21,23)