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

Systemtic Name: 7-methoxy-1-[(4-methoxycyclohexa-1,4-dien-1-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 7-methoxy-1-[(4-methoxycyclohexa-1,4-dien-1-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 7-methoxy-1-[(4-methoxy-1-cyclohexa-1,4-dienyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 7-methoxy-1-[(4-methoxycyclohexa-1,4-dien-1-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 7-methoxy-1-[(4-methoxycyclohexa-1,4-dien-1-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC(=CC1)CC2C3=CC(=C(C=C3CCN2)O)OC

Isomeric SMILES

COC1=CCC(=CC1)CC2C3=CC(=C(C=C3CCN2)O)OC

InChI

InChI=1S/C18H23NO3/c1-21-14-5-3-12(4-6-14)9-16-15-11-18(22-2)17(20)10-13(15)7-8-19-16/h3,6,10-11,16,19-20H,4-5,7-9H2,1-2H3