1-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-2-yl]-3-phenyl-urea Openeye Name: 1-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,2-dimethyl-propyl]-3-phenyl-urea CAS Name: 1-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-2-yl]-3-phenylurea IUPAC Name: 1-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-2-yl]-3-phenylurea Traditional Name: 1-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,2-dimethyl-propyl]-3-phenyl-urea Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1CCC2=CC=CC=C2C1)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(CN1CCC2=CC=CC=C2C1)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-22(2,3)20(24-21(26)23-19-11-5-4-6-12-19)16-25-14-13-17-9-7-8-10-18(17)15-25/h4-12,20H,13-16H2,1-3H3,(H2,23,24,26)