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6-methoxy-1-[(4-methoxycyclohexa-1,4-dien-1-yl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

6-methoxy-1-[(4-methoxycyclohexa-1,4-dien-1-yl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name:6-methoxy-1-[(4-methoxycyclohexa-1,4-dien-1-yl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Openeye Name:6-methoxy-1-[(4-methoxycyclohexa-1,4-dien-1-yl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
CAS Name:6-methoxy-1-[(4-methoxy-1-cyclohexa-1,4-dienyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
IUPAC Name:6-methoxy-1-[(4-methoxycyclohexa-1,4-dien-1-yl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Traditional Name:6-methoxy-1-[(4-methoxycyclohexa-1,4-dien-1-yl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Formula: C19H25NO3
MolecularWeight: 315.4067
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CCC(=CC3)OC)O)OC


Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CCC(=CC3)OC)O)OC


InChI

InChI=1S/C19H25NO3/c1-20-9-8-14-11-19(23-3)18(21)12-16(14)17(20)10-13-4-6-15(22-2)7-5-13/h4,7,11-12,17,21H,5-6,8-10H2,1-3H3


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