1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-3-(4-methoxyphenyl)urea Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H23N3O3/c1-26-18-8-6-17(7-9-18)22-20(25)21-12-10-19(24)23-13-11-15-4-2-3-5-16(15)14-23/h2-9H,10-14H2,1H3,(H2,21,22,25)