4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine

Systemtic Name: 4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine Openeye Name: 4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine CAS Name: 4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine IUPAC Name: 4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine Traditional Name: (4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-yl)amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(CN1)C(=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(CN1)C(=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2/c16-15-8-4-7-12-13(9-17-10-14(12)15)11-5-2-1-3-6-11/h1-8,13,17H,9-10,16H2