(4-phenyl-3,4-dihydroisoquinolin-1-yl)methanamine

Systemtic Name: (4-phenyl-3,4-dihydroisoquinolin-1-yl)methanamine Openeye Name: (4-phenyl-3,4-dihydroisoquinolin-1-yl)methanamine CAS Name: (4-phenyl-3,4-dihydroisoquinolin-1-yl)methanamine IUPAC Name: (4-phenyl-3,4-dihydroisoquinolin-1-yl)methanamine Traditional Name: (4-phenyl-3,4-dihydroisoquinolin-1-yl)methylamine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C(=N1)CN)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2C(=N1)CN)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2/c17-10-16-14-9-5-4-8-13(14)15(11-18-16)12-6-2-1-3-7-12/h1-9,15H,10-11,17H2