N-methyl-4-(6-propan-2-yl-8,9-dihydro-7H-furo[3,2-f]quinolin-1-yl)butanamide

Systemtic Name: N-methyl-4-(6-propan-2-yl-8,9-dihydro-7H-furo[3,2-f]quinolin-1-yl)butanamide Openeye Name: 4-(6-isopropyl-8,9-dihydro-7H-furo[3,2-f]quinolin-1-yl)-N-methyl-butanamide CAS Name: N-methyl-4-(6-propan-2-yl-8,9-dihydro-7H-furo[3,2-f]quinolin-1-yl)butanamide IUPAC Name: N-methyl-4-(6-propan-2-yl-8,9-dihydro-7H-furo[3,2-f]quinolin-1-yl)butanamide Traditional Name: 4-(6-isopropyl-8,9-dihydro-7H-furo[3,2-f]quinolin-1-yl)-N-methyl-butyramide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC2=C1C=CC3=C2C(=CO3)CCCC(=O)NC

Isomeric SMILES

CC(C)N1CCCC2=C1C=CC3=C2C(=CO3)CCCC(=O)NC

InChI

InChI=1S/C19H26N2O2/c1-13(2)21-11-5-7-15-16(21)9-10-17-19(15)14(12-23-17)6-4-8-18(22)20-3/h9-10,12-13H,4-8,11H2,1-3H3,(H,20,22)