3-[4-(2-azanylethyl)phenyl]-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 3-[4-(2-azanylethyl)phenyl]-3,4-dihydroisoquinolin-1-amine Openeye Name: 3-[4-(2-aminoethyl)phenyl]-3,4-dihydroisoquinolin-1-amine CAS Name: 3-[4-(2-aminoethyl)phenyl]-3,4-dihydroisoquinolin-1-amine IUPAC Name: 3-[4-(2-aminoethyl)phenyl]-3,4-dihydroisoquinolin-1-amine Traditional Name: 2-[4-(1-amino-3,4-dihydroisoquinolin-3-yl)phenyl]ethylamine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3/c18-10-9-12-5-7-13(8-6-12)16-11-14-3-1-2-4-15(14)17(19)20-16/h1-8,16H,9-11,18H2,(H2,19,20)