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

Systemtic Name: N-methyl-4-(9-oxidanyl-6-propan-2-yl-8,9-dihydro-7H-furo[3,2-f]quinolin-1-yl)butanamide Openeye Name: 4-(9-hydroxy-6-isopropyl-8,9-dihydro-7H-furo[3,2-f]quinolin-1-yl)-N-methyl-butanamide CAS Name: 4-(9-hydroxy-6-propan-2-yl-8,9-dihydro-7H-furo[3,2-f]quinolin-1-yl)-N-methylbutanamide IUPAC Name: 4-(9-hydroxy-6-propan-2-yl-8,9-dihydro-7H-furo[3,2-f]quinolin-1-yl)-N-methylbutanamide Traditional Name: 4-(9-hydroxy-6-isopropyl-8,9-dihydro-7H-furo[3,2-f]quinolin-1-yl)-N-methyl-butyramide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C2=C1C=CC3=C2C(=CO3)CCCC(=O)NC)O

Isomeric SMILES

CC(C)N1CCC(C2=C1C=CC3=C2C(=CO3)CCCC(=O)NC)O

InChI

InChI=1S/C19H26N2O3/c1-12(2)21-10-9-15(22)19-14(21)7-8-16-18(19)13(11-24-16)5-4-6-17(23)20-3/h7-8,11-12,15,22H,4-6,9-10H2,1-3H3,(H,20,23)