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

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

Systemtic Name:1-[2-[6,7-dimethoxy-1-(1-phenylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-yl-urea
Openeye Name:1-[2-[6,7-dimethoxy-1-(1-phenylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-(4-pyridyl)urea
CAS Name:1-[2-[6,7-dimethoxy-1-(1-phenylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-ylurea
IUPAC Name:1-[2-[6,7-dimethoxy-1-(1-phenylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-pyridin-4-ylurea
Traditional Name:1-[2-[6,7-dimethoxy-1-(1-phenylpropyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-(4-pyridyl)urea
Formula: C28H34N4O3
MolecularWeight: 474.59456
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC(=C(C=C2CCN1CCNC(=O)NC3=CC=NC=C3)OC)OC)C4=CC=CC=C4


Isomeric SMILES

CCC(C1C2=CC(=C(C=C2CCN1CCNC(=O)NC3=CC=NC=C3)OC)OC)C4=CC=CC=C4


InChI

InChI=1S/C28H34N4O3/c1-4-23(20-8-6-5-7-9-20)27-24-19-26(35-3)25(34-2)18-21(24)12-16-32(27)17-15-30-28(33)31-22-10-13-29-14-11-22/h5-11,13-14,18-19,23,27H,4,12,15-17H2,1-3H3,(H2,29,30,31,33)


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