6-methoxy-1-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]-1,2,3,4-tetrahydroisoquinolin-7-ol

Systemtic Name: 6-methoxy-1-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 6-methoxy-1-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 6-methoxy-1-[2-(4-methoxy-1-cyclohexa-1,4-dienyl)ethyl]-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 6-methoxy-1-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 6-methoxy-1-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC(=CC1)CCC2C3=CC(=C(C=C3CCN2)OC)O

Isomeric SMILES

COC1=CCC(=CC1)CCC2C3=CC(=C(C=C3CCN2)OC)O

InChI

InChI=1S/C19H25NO3/c1-22-15-6-3-13(4-7-15)5-8-17-16-12-18(21)19(23-2)11-14(16)9-10-20-17/h3,7,11-12,17,20-21H,4-6,8-10H2,1-2H3