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

Systemtic Name: [4-(aminomethyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [4-(aminomethyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [4-(aminomethyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [4-(aminomethyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [4-(aminomethyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c18-11-13-5-7-15(8-6-13)17(20)19-10-9-14-3-1-2-4-16(14)12-19/h1-8H,9-12,18H2