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

Systemtic Name: N-(furan-2-ylmethyl)-2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide Openeye Name: 2-[(2-allyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(2-furylmethyl)butanamide CAS Name: N-(2-furanylmethyl)-2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide Traditional Name: 2-[(2-allyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(2-furfuryl)butyramide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3/c1-3-15-29-16-14-20-12-13-22(18-24(20)26(29)21-9-6-5-7-10-21)32-25(4-2)27(30)28-19-23-11-8-17-31-23/h3,5-13,17-18,25-26H,1,4,14-16,19H2,2H3,(H,28,30)