4-(3,4-dihydro-1H-isoquinolin-2-yl)benzenecarboximidamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)benzenecarboximidamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)benzamidine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)benzenecarboximidamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)benzenecarboximidamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)benzamidine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C16H17N3/c17-16(18)13-5-7-15(8-6-13)19-10-9-12-3-1-2-4-14(12)11-19/h1-8H,9-11H2,(H3,17,18)