1-(5-tert-butyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(5-tert-butyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-tert-butyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-tert-butyl-2-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-tert-butyl-2-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-tert-butyl-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)C2C3=C(CCN2)C=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)C2C3=C(CCN2)C=C(C=C3)OC

InChI

InChI=1S/C21H27NO2/c1-21(2,3)15-6-9-19(24-5)18(13-15)20-17-8-7-16(23-4)12-14(17)10-11-22-20/h6-9,12-13,20,22H,10-11H2,1-5H3