1-[1-[(2-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3-isoquinolin-5-yl-urea

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3-isoquinolin-5-yl-urea Openeye Name: 1-[1-[(2-chlorophenyl)methyl]-6-methoxy-tetralin-2-yl]-3-(5-isoquinolyl)urea CAS Name: 1-[1-[(2-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3-(5-isoquinolinyl)urea IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3-isoquinolin-5-ylurea Traditional Name: 1-[1-(2-chlorobenzyl)-6-methoxy-tetralin-2-yl]-3-(5-isoquinolyl)urea Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)NC(=O)NC3=CC=CC4=C3C=CN=C4)CC5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)NC(=O)NC3=CC=CC4=C3C=CN=C4)CC5=CC=CC=C5Cl

InChI

InChI=1S/C28H26ClN3O2/c1-34-21-10-11-22-18(15-21)9-12-27(24(22)16-19-5-2-3-7-25(19)29)32-28(33)31-26-8-4-6-20-17-30-14-13-23(20)26/h2-8,10-11,13-15,17,24,27H,9,12,16H2,1H3,(H2,31,32,33)