(3S)-2-[2-(2-chloranylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3S)-2-[2-(2-chloranylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-2-[2-(2-chlorophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-2-[2-(2-chlorophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-2-[2-(2-chlorophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-2-[2-(2-chlorophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CCOC3=CC=CC=C3Cl)C(=O)N

Isomeric SMILES

C1[C@H](N(CC2=CC=CC=C21)CCOC3=CC=CC=C3Cl)C(=O)N

InChI

InChI=1S/C18H19ClN2O2/c19-15-7-3-4-8-17(15)23-10-9-21-12-14-6-2-1-5-13(14)11-16(21)18(20)22/h1-8,16H,9-12H2,(H2,20,22)/t16-/m0/s1