[3-(2-azanylethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [3-(2-azanylethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [3-(2-aminoethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [3-(2-aminoethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [3-(2-aminoethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [3-(2-aminoethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)OCCN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)OCCN

InChI

InChI=1S/C18H20N2O2/c19-10-12-22-16-8-3-6-15(13-16)18(21)20-11-4-7-14-5-1-2-9-17(14)20/h1-3,5-6,8-9,13H,4,7,10-12,19H2