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1-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-3-isoquinolin-5-yl-urea

1-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-3-isoquinolin-5-yl-urea

Systemtic Name:1-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-3-isoquinolin-5-yl-urea
Openeye Name:1-[(6,6-dimethylnorpinan-2-yl)methyl]-3-(5-isoquinolyl)urea
CAS Name:1-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-3-(5-isoquinolinyl)urea
IUPAC Name:1-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-3-isoquinolin-5-ylurea
Traditional Name:1-[(6,6-dimethylnorpinan-2-yl)methyl]-3-(5-isoquinolyl)urea
Formula: C20H25N3O
MolecularWeight: 323.432
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)CNC(=O)NC3=CC=CC4=C3C=CN=C4)C


Isomeric SMILES

CC1(C2CCC(C1C2)CNC(=O)NC3=CC=CC4=C3C=CN=C4)C


InChI

InChI=1S/C20H25N3O/c1-20(2)15-7-6-14(17(20)10-15)12-22-19(24)23-18-5-3-4-13-11-21-9-8-16(13)18/h3-5,8-9,11,14-15,17H,6-7,10,12H2,1-2H3,(H2,22,23,24)


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