N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(furan-2-yl)ethyl]-2-methyl-propanamide

Systemtic Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(furan-2-yl)ethyl]-2-methyl-propanamide Openeye Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furyl)ethyl]-2-methyl-propanamide CAS Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furanyl)ethyl]-2-methylpropanamide IUPAC Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(furan-2-yl)ethyl]-2-methylpropanamide Traditional Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furyl)ethyl]-2-methyl-propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC(C1=CC=CO1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C(=O)NC[C@H](C1=CC=CO1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H24N2O2/c1-14(2)19(22)20-12-17(18-8-5-11-23-18)21-10-9-15-6-3-4-7-16(15)13-21/h3-8,11,14,17H,9-10,12-13H2,1-2H3,(H,20,22)/t17-/m1/s1