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

Systemtic Name: [4-(2-azanylethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-(2-aminoethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-(2-aminoethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-(2-aminoethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-(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=C(C=C3)OCCN

Isomeric SMILES

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

InChI

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