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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(oxolan-2-yl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-tetrahydrofuran-2-yl-methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-oxolanyl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(oxolan-2-yl)methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(tetrahydrofuryl)methanone Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCCO3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCCO3

InChI

InChI=1S/C15H19NO2/c1-11-6-7-13-12(10-11)4-2-8-16(13)15(17)14-5-3-9-18-14/h6-7,10,14H,2-5,8-9H2,1H3