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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCCCN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCCCN

InChI

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