2-[2-(3-chloranylphenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-[2-(3-chlorophenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-[2-(3-chlorophenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-[2-(3-chlorophenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: [2-[2-(3-chlorophenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]amine Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)CCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)CCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19ClN2O/c18-15-2-1-3-17(11-15)21-9-8-20-7-6-13-4-5-16(19)10-14(13)12-20/h1-5,10-11H,6-9,12,19H2