1-[2-[6,7-dimethoxy-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-yl-urea

Systemtic Name: 1-[2-[6,7-dimethoxy-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-yl-urea Openeye Name: 1-[2-[6,7-dimethoxy-1-(2-naphthylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-(4-pyridyl)urea CAS Name: 1-[2-[6,7-dimethoxy-1-(2-naphthalenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-ylurea IUPAC Name: 1-[2-[6,7-dimethoxy-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-ylurea Traditional Name: 1-[2-[6,7-dimethoxy-1-(2-naphthylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-(4-pyridyl)urea Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CCNC(=O)NC3=CC=NC=C3)CC4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CCNC(=O)NC3=CC=NC=C3)CC4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C30H32N4O3/c1-36-28-19-24-11-15-34(16-14-32-30(35)33-25-9-12-31-13-10-25)27(26(24)20-29(28)37-2)18-21-7-8-22-5-3-4-6-23(22)17-21/h3-10,12-13,17,19-20,27H,11,14-16,18H2,1-2H3,(H2,31,32,33,35)