2-[(1R)-2-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-chloranyl-phenol

Systemtic Name: 2-[(1R)-2-azanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-chloranyl-phenol Openeye Name: 2-[(1R)-2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-chloro-phenol CAS Name: 2-[(1R)-2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-chlorophenol IUPAC Name: 2-[(1R)-2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-chlorophenol Traditional Name: 2-[(1R)-2-amino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-chloro-phenol Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CN)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)[C@@H](CN)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C17H19ClN2O/c18-14-5-6-17(21)15(9-14)16(10-19)20-8-7-12-3-1-2-4-13(12)11-20/h1-6,9,16,21H,7-8,10-11,19H2/t16-/m0/s1