[1-(3-ethoxy-4-oxidanyl-phenyl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [1-(3-ethoxy-4-oxidanyl-phenyl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-phenyl-methanone Openeye Name: [1-(3-ethoxy-4-hydroxy-phenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-phenyl-methanone CAS Name: [1-(3-ethoxy-4-hydroxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-phenylmethanone IUPAC Name: [1-(3-ethoxy-4-hydroxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-phenylmethanone Traditional Name: [1-(3-ethoxy-4-hydroxy-phenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-phenyl-methanone Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3CCCCC3(CCN2C(=O)C4=CC=CC=C4)O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3CCCCC3(CCN2C(=O)C4=CC=CC=C4)O)O

InChI

InChI=1S/C24H29NO4/c1-2-29-21-16-18(11-12-20(21)26)22-19-10-6-7-13-24(19,28)14-15-25(22)23(27)17-8-4-3-5-9-17/h3-5,8-9,11-12,16,19,22,26,28H,2,6-7,10,13-15H2,1H3