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

Systemtic Name: 1-isoquinolin-5-yl-3-[6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]urea Openeye Name: 1-(5-isoquinolyl)-3-[6-methoxy-1-[(4-methoxyphenyl)methyl]tetralin-2-yl]urea CAS Name: 1-(5-isoquinolinyl)-3-[6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]urea IUPAC Name: 1-isoquinolin-5-yl-3-[6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]urea Traditional Name: 1-(5-isoquinolyl)-3-(6-methoxy-1-p-anisyl-tetralin-2-yl)urea Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(CCC3=C2C=CC(=C3)OC)NC(=O)NC4=CC=CC5=C4C=CN=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(CCC3=C2C=CC(=C3)OC)NC(=O)NC4=CC=CC5=C4C=CN=C5

InChI

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