2-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol

Systemtic Name: 2-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol Openeye Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol CAS Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol IUPAC Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol Traditional Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC3=CC4=C(C=C3Cl)OCO4)O)O

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC3=CC4=C(C=C3Cl)OCO4)O)O

InChI

InChI=1S/C18H18ClNO4/c1-10-13-6-16(22)15(21)4-11(13)2-3-20(10)8-12-5-17-18(7-14(12)19)24-9-23-17/h4-7,10,21-22H,2-3,8-9H2,1H3