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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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