1-[5-[cyclopropyl(methyl)amino]-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl]-3-(4-iodophenyl)urea

Systemtic Name: 1-[5-[cyclopropyl(methyl)amino]-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl]-3-(4-iodophenyl)urea Openeye Name: 1-[1-[cyclopropyl(methyl)amino]-4,4-dimethyl-tetralin-6-yl]-3-(4-iodophenyl)urea CAS Name: 1-[5-[cyclopropyl(methyl)amino]-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl]-3-(4-iodophenyl)urea IUPAC Name: 1-[5-[cyclopropyl(methyl)amino]-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl]-3-(4-iodophenyl)urea Traditional Name: 1-[1-[cyclopropyl(methyl)amino]-4,4-dimethyl-tetralin-6-yl]-3-(4-iodophenyl)urea Formula: C23H28IN3O MolecularWeight: 489.39239

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C=C2)NC(=O)NC3=CC=C(C=C3)I)N(C)C4CC4)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C=C2)NC(=O)NC3=CC=C(C=C3)I)N(C)C4CC4)C

InChI

InChI=1S/C23H28IN3O/c1-23(2)13-12-21(27(3)18-9-10-18)19-11-8-17(14-20(19)23)26-22(28)25-16-6-4-15(24)5-7-16/h4-8,11,14,18,21H,9-10,12-13H2,1-3H3,(H2,25,26,28)