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

Systemtic Name: [4-(2-azanylethyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [4-(2-aminoethyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [4-(2-aminoethyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [4-(2-aminoethyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [4-(2-aminoethyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c19-11-9-14-5-7-16(8-6-14)18(21)20-12-10-15-3-1-2-4-17(15)13-20/h1-8H,9-13,19H2