1-isoquinolin-5-yl-3-[(2S)-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-2-yl]urea

Systemtic Name: 1-isoquinolin-5-yl-3-[(2S)-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-2-yl]urea Openeye Name: 1-(5-isoquinolyl)-3-[(1S)-1-methyl-2-tetralin-6-yloxy-ethyl]urea CAS Name: 1-(5-isoquinolinyl)-3-[(2S)-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-2-yl]urea IUPAC Name: 1-isoquinolin-5-yl-3-[(2S)-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-2-yl]urea Traditional Name: 1-(5-isoquinolyl)-3-[(1S)-1-methyl-2-tetralin-6-yloxy-ethyl]urea Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(CCCC2)C=C1)NC(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C[C@@H](COC1=CC2=C(CCCC2)C=C1)NC(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C23H25N3O2/c1-16(15-28-20-10-9-17-5-2-3-6-18(17)13-20)25-23(27)26-22-8-4-7-19-14-24-12-11-21(19)22/h4,7-14,16H,2-3,5-6,15H2,1H3,(H2,25,26,27)/t16-/m0/s1