(3-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine

Systemtic Name: (3-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine Openeye Name: (3-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine CAS Name: (3-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine IUPAC Name: (3-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine Traditional Name: (3-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methylamine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(C2=CC=CC=C21)CN)C3=CC=CC=C3

Isomeric SMILES

C1C(NC(C2=CC=CC=C21)CN)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2/c17-11-16-14-9-5-4-8-13(14)10-15(18-16)12-6-2-1-3-7-12/h1-9,15-16,18H,10-11,17H2