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

Systemtic Name: 3-[3-(2-azanylethyl)phenyl]-3,4-dihydroisoquinolin-1-amine Openeye Name: 3-[3-(2-aminoethyl)phenyl]-3,4-dihydroisoquinolin-1-amine CAS Name: 3-[3-(2-aminoethyl)phenyl]-3,4-dihydroisoquinolin-1-amine IUPAC Name: 3-[3-(2-aminoethyl)phenyl]-3,4-dihydroisoquinolin-1-amine Traditional Name: 2-[3-(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(=CC=C3)CCN

Isomeric SMILES

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

InChI

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