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

Systemtic Name: 6-methoxy-1-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 6-methoxy-1-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 6-methoxy-1-[2-(4-methoxy-1-cyclohexa-1,4-dienyl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 6-methoxy-1-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6-methoxy-1-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CCC3=CCC(=CC3)OC)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CCC3=CCC(=CC3)OC)O)OC

InChI

InChI=1S/C20H27NO3/c1-21-11-10-15-12-20(24-3)19(22)13-17(15)18(21)9-6-14-4-7-16(23-2)8-5-14/h4,8,12-13,18,22H,5-7,9-11H2,1-3H3