[(3S)-2-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [(3S)-2-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-morpholin-4-yl-methanone Openeye Name: [(3S)-2-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-morpholino-methanone CAS Name: [(3S)-2-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-(4-morpholinyl)methanone IUPAC Name: [(3S)-2-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-morpholin-4-ylmethanone Traditional Name: [(3S)-2-(4-hydroxybenzyl)-3,4-dihydro-1H-isoquinolin-3-yl]-morpholino-methanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c24-19-7-5-16(6-8-19)14-23-15-18-4-2-1-3-17(18)13-20(23)21(25)22-9-11-26-12-10-22/h1-8,20,24H,9-15H2/t20-/m0/s1