1-phenyl-2,3-dihydropyrrolo[3,2-c]isoquinolin-5-amine

Systemtic Name: 1-phenyl-2,3-dihydropyrrolo[3,2-c]isoquinolin-5-amine Openeye Name: 1-phenyl-2,3-dihydropyrrolo[3,2-c]isoquinolin-5-amine CAS Name: 1-phenyl-2,3-dihydropyrrolo[3,2-c]isoquinolin-5-amine IUPAC Name: 1-phenyl-2,3-dihydropyrrolo[3,2-c]isoquinolin-5-amine Traditional Name: (1-phenyl-2,3-dihydropyrrol[3,2-c]isoquinolin-5-yl)amine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1N=C(C3=CC=CC=C32)N)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1N=C(C3=CC=CC=C32)N)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3/c18-17-14-9-5-4-8-13(14)16-15(19-17)10-11-20(16)12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,19)