6,7-dimethoxy-1-[(5-methoxycyclohexa-1,4-dien-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-[(5-methoxycyclohexa-1,4-dien-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-[(5-methoxycyclohexa-1,4-dien-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-[(5-methoxy-1-cyclohexa-1,4-dienyl)methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-[(5-methoxycyclohexa-1,4-dien-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dimethoxy-1-[(5-methoxycyclohexa-1,4-dien-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC=C(C1)CC2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

COC1=CCC=C(C1)CC2C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C19H25NO3/c1-21-15-6-4-5-13(9-15)10-17-16-12-19(23-3)18(22-2)11-14(16)7-8-20-17/h5-6,11-12,17,20H,4,7-10H2,1-3H3