N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxy-propanamide

Systemtic Name: N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxy-propanamide Openeye Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-phenoxy-propanamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-phenoxypropanamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-phenoxypropanamide Traditional Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-phenoxy-propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCN(C2)C(=O)C3CC3)C=C1)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCN(C2)C(=O)C3CC3)C=C1)OC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c1-15(27-20-5-3-2-4-6-20)21(25)23-19-10-9-16-11-12-24(14-18(16)13-19)22(26)17-7-8-17/h2-6,9-10,13,15,17H,7-8,11-12,14H2,1H3,(H,23,25)