N-cyclopropyl-2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propanamide

Systemtic Name: N-cyclopropyl-2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propanamide Openeye Name: 2-[(2-allyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-cyclopropyl-propanamide CAS Name: N-cyclopropyl-2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propanamide IUPAC Name: N-cyclopropyl-2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propanamide Traditional Name: 2-[(2-allyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-cyclopropyl-propionamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC=C)C=C2

Isomeric SMILES

CC(C(=O)NC1CC1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC=C)C=C2

InChI

InChI=1S/C24H28N2O2/c1-3-14-26-15-13-18-9-12-21(28-17(2)24(27)25-20-10-11-20)16-22(18)23(26)19-7-5-4-6-8-19/h3-9,12,16-17,20,23H,1,10-11,13-15H2,2H3,(H,25,27)