N-[2-[3-(5-methylfuran-2-yl)butyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-[3-(5-methylfuran-2-yl)butyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Openeye Name: N-[2-[3-(5-methyl-2-furyl)butyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide CAS Name: N-[2-[3-(5-methyl-2-furanyl)butyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-[3-(5-methylfuran-2-yl)butyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Traditional Name: N-[2-[3-(5-methyl-2-furyl)butyl]-3,4-dihydro-1H-isoquinolin-7-yl]picolinamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CCN2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(O1)C(C)CCN2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H27N3O2/c1-17(23-9-6-18(2)29-23)10-13-27-14-11-19-7-8-21(15-20(19)16-27)26-24(28)22-5-3-4-12-25-22/h3-9,12,15,17H,10-11,13-14,16H2,1-2H3,(H,26,28)