1-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-prop-2-enyl-urea

Systemtic Name: 1-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)urea CAS Name: 1-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-prop-2-enylurea IUPAC Name: 1-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)urea Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC2=C(CCN(C2)C(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

C=CCNC(=O)NC1=CC2=C(CCN(C2)C(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C20H21N3O2/c1-2-11-21-20(25)22-18-9-8-15-10-12-23(14-17(15)13-18)19(24)16-6-4-3-5-7-16/h2-9,13H,1,10-12,14H2,(H2,21,22,25)