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

Systemtic Name: [4-(2-azanyloxyethoxy)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [4-(2-aminooxyethoxy)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [4-(2-aminooxyethoxy)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [4-(2-aminooxyethoxy)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [4-(2-aminooxyethoxy)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c19-23-12-11-22-17-7-5-15(6-8-17)18(21)20-10-9-14-3-1-2-4-16(14)13-20/h1-8H,9-13,19H2