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

Systemtic Name: [4-(3-azanylpropoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-(3-aminopropoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-(3-aminopropoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-(3-aminopropoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-(3-aminopropoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c20-12-4-14-23-17-10-8-16(9-11-17)19(22)21-13-3-6-15-5-1-2-7-18(15)21/h1-2,5,7-11H,3-4,6,12-14,20H2