N-[2-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Openeye Name: N-[2-[(E)-3-(2-furyl)-2-methyl-allyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide CAS Name: N-[2-[(E)-3-(2-furanyl)-2-methylprop-2-enyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(E)-3-(furan-2-yl)-2-methylprop-2-enyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Traditional Name: N-[2-[(E)-3-(2-furyl)-2-methyl-allyl]-3,4-dihydro-1H-isoquinolin-7-yl]picolinamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C/C(=C\C1=CC=CO1)/CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H23N3O2/c1-17(13-21-5-4-12-28-21)15-26-11-9-18-7-8-20(14-19(18)16-26)25-23(27)22-6-2-3-10-24-22/h2-8,10,12-14H,9,11,15-16H2,1H3,(H,25,27)/b17-13+