(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(oxolan-2-yl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(oxolan-2-yl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-tetrahydrofuran-2-yl-methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-oxolanyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(oxolan-2-yl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(tetrahydrofuryl)methanone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

C1CC(OC1)C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C14H18N2O2/c15-11-5-6-12-10(9-11)3-1-7-16(12)14(17)13-4-2-8-18-13/h5-6,9,13H,1-4,7-8,15H2