1-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-3-(3-phenoxyphenyl)urea

Systemtic Name: 1-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-3-(3-phenoxyphenyl)urea Openeye Name: 1-[2-(dimethylaminomethyl)tetralin-6-yl]-3-(3-phenoxyphenyl)urea CAS Name: 1-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-3-(3-phenoxyphenyl)urea IUPAC Name: 1-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-3-(3-phenoxyphenyl)urea Traditional Name: 1-[2-(dimethylaminomethyl)tetralin-6-yl]-3-(3-phenoxyphenyl)urea Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCC2=C(C1)C=CC(=C2)NC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C)CC1CCC2=C(C1)C=CC(=C2)NC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-29(2)18-19-11-12-21-16-23(14-13-20(21)15-19)28-26(30)27-22-7-6-10-25(17-22)31-24-8-4-3-5-9-24/h3-10,13-14,16-17,19H,11-12,15,18H2,1-2H3,(H2,27,28,30)