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

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-methoxyphenyl)urea Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H23N3O2/c1-24-18-8-6-17(7-9-18)21-19(23)20-11-13-22-12-10-15-4-2-3-5-16(15)14-22/h2-9H,10-14H2,1H3,(H2,20,21,23)