3-(2-methoxyphenyl)-N-(2-pentan-3-yl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-(2-pentan-3-yl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Openeye Name: N-[2-(1-ethylpropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propanamide CAS Name: 3-(2-methoxyphenyl)-N-(2-pentan-3-yl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-(2-pentan-3-yl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Traditional Name: N-[2-(1-ethylpropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC2=C(C1)C=C(C=C2)NC(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CCC(CC)N1CCC2=C(C1)C=C(C=C2)NC(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C24H32N2O2/c1-4-22(5-2)26-15-14-18-10-12-21(16-20(18)17-26)25-24(27)13-11-19-8-6-7-9-23(19)28-3/h6-10,12,16,22H,4-5,11,13-15,17H2,1-3H3,(H,25,27)