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

Systemtic Name: 1-[1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propyl]piperidin-4-yl]-3-(2-phenylphenyl)urea Openeye Name: 1-[1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propyl]-4-piperidyl]-3-(2-phenylphenyl)urea CAS Name: 1-[1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-4-piperidinyl]-3-(2-phenylphenyl)urea IUPAC Name: 1-[1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]piperidin-4-yl]-3-(2-phenylphenyl)urea Traditional Name: 1-[1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propyl]-4-piperidyl]-3-(2-phenylphenyl)urea Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC(CN4CCC5=CC=CC=C5C4)O

Isomeric SMILES

C1CN(CCC1NC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC(CN4CCC5=CC=CC=C5C4)O

InChI

InChI=1S/C30H36N4O2/c35-27(22-34-17-14-23-8-4-5-11-25(23)20-34)21-33-18-15-26(16-19-33)31-30(36)32-29-13-7-6-12-28(29)24-9-2-1-3-10-24/h1-13,26-27,35H,14-22H2,(H2,31,32,36)