3-(2-methoxyphenyl)-N-[2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC2=C(C1)C=C(C=C2)NC(=O)CCC3=CC=CC=C3OC)C

Isomeric SMILES

CC(=CCN1CCC2=C(C1)C=C(C=C2)NC(=O)CCC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H30N2O2/c1-18(2)12-14-26-15-13-19-8-10-22(16-21(19)17-26)25-24(27)11-9-20-6-4-5-7-23(20)28-3/h4-8,10,12,16H,9,11,13-15,17H2,1-3H3,(H,25,27)