1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-phenyl-urea

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-phenyl-urea Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-phenyl-urea CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-phenylurea IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-phenylurea Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-phenyl-urea Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c23-19(21-18-9-2-1-3-10-18)20-12-6-13-22-14-11-16-7-4-5-8-17(16)15-22/h1-5,7-10H,6,11-15H2,(H2,20,21,23)