1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]-3-(3-phenylpropyl)urea

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]-3-(3-phenylpropyl)urea Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]-3-(3-phenylpropyl)urea CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]-3-(3-phenylpropyl)urea IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]-3-(3-phenylpropyl)urea Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]-3-(3-phenylpropyl)urea Formula: C29H36N4O MolecularWeight: 456.62234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)NCCCC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)NCCCC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C29H36N4O/c1-32(2)27-16-14-25(15-17-27)28(33-20-18-24-12-6-7-13-26(24)22-33)21-31-29(34)30-19-8-11-23-9-4-3-5-10-23/h3-7,9-10,12-17,28H,8,11,18-22H2,1-2H3,(H2,30,31,34)