1-[(1S)-2-azanyl-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethyl]naphthalen-2-ol

Systemtic Name: 1-[(1S)-2-azanyl-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethyl]naphthalen-2-ol Openeye Name: 1-[(1S)-2-amino-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethyl]naphthalen-2-ol CAS Name: 1-[(1S)-2-amino-1-[(2S,6R)-2,6-dimethyl-4-morpholinyl]ethyl]-2-naphthalenol IUPAC Name: 1-[(1S)-2-amino-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethyl]naphthalen-2-ol Traditional Name: 1-[(1S)-2-amino-1-[(2S,6R)-2,6-dimethylmorpholino]ethyl]-2-naphthol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(CN)C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)[C@H](CN)C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H24N2O2/c1-12-10-20(11-13(2)22-12)16(9-19)18-15-6-4-3-5-14(15)7-8-17(18)21/h3-8,12-13,16,21H,9-11,19H2,1-2H3/t12-,13+,16-/m1/s1