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

Systemtic Name: N-(furan-2-ylmethyl)-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-(2-furylmethyl)propanamide CAS Name: N-(2-furanylmethyl)-2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propanamide IUPAC Name: N-(furan-2-ylmethyl)-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-(2-furfuryl)propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC=C)C=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=CO1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC=C)C=C2

InChI

InChI=1S/C26H28N2O3/c1-3-14-28-15-13-20-11-12-22(17-24(20)25(28)21-8-5-4-6-9-21)31-19(2)26(29)27-18-23-10-7-16-30-23/h3-12,16-17,19,25H,1,13-15,18H2,2H3,(H,27,29)