1-(4-chlorophenyl)-3-(1-methyl-3-oxidanyl-1,2,3,4-tetrahydroisoquinolin-5-yl)urea

Systemtic Name: 1-(4-chlorophenyl)-3-(1-methyl-3-oxidanyl-1,2,3,4-tetrahydroisoquinolin-5-yl)urea Openeye Name: 1-(4-chlorophenyl)-3-(3-hydroxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)urea CAS Name: 1-(4-chlorophenyl)-3-(3-hydroxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)urea IUPAC Name: 1-(4-chlorophenyl)-3-(3-hydroxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)urea Traditional Name: 1-(4-chlorophenyl)-3-(3-hydroxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)urea Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC(N1)O)C(=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C2=C(CC(N1)O)C(=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-10-13-3-2-4-15(14(13)9-16(22)19-10)21-17(23)20-12-7-5-11(18)6-8-12/h2-8,10,16,19,22H,9H2,1H3,(H2,20,21,23)