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[(3S)-2-[(5-chloranyl-2-oxidanyl-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-morpholin-4-yl-methanone

[(3S)-2-[(5-chloranyl-2-oxidanyl-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-morpholin-4-yl-methanone

Systemtic Name:[(3S)-2-[(5-chloranyl-2-oxidanyl-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-morpholin-4-yl-methanone
Openeye Name:[(3S)-2-[(5-chloro-2-hydroxy-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-morpholino-methanone
CAS Name:[(3S)-2-[(5-chloro-2-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-(4-morpholinyl)methanone
IUPAC Name:[(3S)-2-[(5-chloro-2-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-morpholin-4-ylmethanone
Traditional Name:[(3S)-2-(5-chloro-2-hydroxy-benzyl)-3,4-dihydro-1H-isoquinolin-3-yl]-morpholino-methanone
Formula: C21H23ClN2O3
MolecularWeight: 386.87192
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CC3=CC=CC=C3CN2CC4=C(C=CC(=C4)Cl)O


Isomeric SMILES

C1COCCN1C(=O)[C@@H]2CC3=CC=CC=C3CN2CC4=C(C=CC(=C4)Cl)O


InChI

InChI=1S/C21H23ClN2O3/c22-18-5-6-20(25)17(11-18)14-24-13-16-4-2-1-3-15(16)12-19(24)21(26)23-7-9-27-10-8-23/h1-6,11,19,25H,7-10,12-14H2/t19-/m0/s1


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