1-[2-[1-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-[2-[methyl(phenyl)amino]-1H-pyridin-2-yl]urea

Systemtic Name: 1-[2-[1-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-[2-[methyl(phenyl)amino]-1H-pyridin-2-yl]urea Openeye Name: 1-[2-[1-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-[2-(N-methylanilino)-1H-pyridin-2-yl]urea CAS Name: 1-[2-[1-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-[2-(N-methylanilino)-1H-pyridin-2-yl]urea IUPAC Name: 1-[2-[1-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-[2-(N-methylanilino)-1H-pyridin-2-yl]urea Traditional Name: 1-[2-[1-(4-fluorobenzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-[2-(N-methylanilino)-1H-pyridin-2-yl]urea Formula: C33H38FN5O3 MolecularWeight: 571.684923

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2(C=CC=CN2)NC(=O)NCCN3CCC4=CC(=C(C=C4C3CC5=CC=C(C=C5)F)OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C2(C=CC=CN2)NC(=O)NCCN3CCC4=CC(=C(C=C4C3CC5=CC=C(C=C5)F)OC)OC

InChI

InChI=1S/C33H38FN5O3/c1-38(27-9-5-4-6-10-27)33(16-7-8-17-36-33)37-32(40)35-18-20-39-19-15-25-22-30(41-2)31(42-3)23-28(25)29(39)21-24-11-13-26(34)14-12-24/h4-14,16-17,22-23,29,36H,15,18-21H2,1-3H3,(H2,35,37,40)