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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(CN)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)[C@@H](CN)C3=C(C=CC(=C3)Cl)O

InChI

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