3-(3-phenylphenyl)-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 3-(3-phenylphenyl)-3,4-dihydroisoquinolin-1-amine Openeye Name: 3-(3-phenylphenyl)-3,4-dihydroisoquinolin-1-amine CAS Name: 3-(3-phenylphenyl)-3,4-dihydroisoquinolin-1-amine IUPAC Name: 3-(3-phenylphenyl)-3,4-dihydroisoquinolin-1-amine Traditional Name: [3-(3-phenylphenyl)-3,4-dihydroisoquinolin-1-yl]amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)N)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)N)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2/c22-21-19-12-5-4-9-17(19)14-20(23-21)18-11-6-10-16(13-18)15-7-2-1-3-8-15/h1-13,20H,14H2,(H2,22,23)