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

Systemtic Name: 1-[1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]piperidin-4-yl]-3-(2-phenylphenyl)urea Openeye Name: 1-[1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-piperidyl]-3-(2-phenylphenyl)urea CAS Name: 1-[1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-piperidinyl]-3-(2-phenylphenyl)urea IUPAC Name: 1-[1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]piperidin-4-yl]-3-(2-phenylphenyl)urea Traditional Name: 1-[1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-piperidyl]-3-(2-phenylphenyl)urea Formula: C30H36N4O MolecularWeight: 468.63304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1NC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C30H36N4O/c35-30(32-29-14-7-6-13-28(29)25-10-2-1-3-11-25)31-27-16-21-33(22-17-27)18-8-19-34-20-15-24-9-4-5-12-26(24)23-34/h1-7,9-14,27H,8,15-23H2,(H2,31,32,35)