N'-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]ethanimidamide

Systemtic Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]ethanimidamide Openeye Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]acetamidine CAS Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]ethanimidamide IUPAC Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]ethanimidamide Traditional Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]acetamidine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CC(=NC1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C18H21N3/c1-14(19)20-18-8-6-15(7-9-18)12-21-11-10-16-4-2-3-5-17(16)13-21/h2-9H,10-13H2,1H3,(H2,19,20)