1-[6,7-dimethoxy-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-isoquinolin-5-yl-urea

Systemtic Name: 1-[6,7-dimethoxy-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-isoquinolin-5-yl-urea Openeye Name: 1-(1-benzyl-6,7-dimethoxy-tetralin-2-yl)-3-(5-isoquinolyl)urea CAS Name: 1-[6,7-dimethoxy-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-(5-isoquinolinyl)urea IUPAC Name: 1-(1-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-isoquinolin-5-ylurea Traditional Name: 1-(1-benzyl-6,7-dimethoxy-tetralin-2-yl)-3-(5-isoquinolyl)urea Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(CCC2=C1)NC(=O)NC3=CC=CC4=C3C=CN=C4)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(C(CCC2=C1)NC(=O)NC3=CC=CC4=C3C=CN=C4)CC5=CC=CC=C5)OC

InChI

InChI=1S/C29H29N3O3/c1-34-27-16-20-11-12-26(24(23(20)17-28(27)35-2)15-19-7-4-3-5-8-19)32-29(33)31-25-10-6-9-21-18-30-14-13-22(21)25/h3-10,13-14,16-18,24,26H,11-12,15H2,1-2H3,(H2,31,32,33)