1-(3-tert-butyl-2-methoxy-5-methyl-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(3-tert-butyl-2-methoxy-5-methyl-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-tert-butyl-2-methoxy-5-methyl-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-tert-butyl-2-methoxy-5-methylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-tert-butyl-2-methoxy-5-methylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-tert-butyl-2-methoxy-5-methyl-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=CC(=C3OC)C(C)(C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=CC(=C3OC)C(C)(C)C)C)OCC

InChI

InChI=1S/C25H35NO3/c1-8-28-21-14-17-10-11-26-23(18(17)15-22(21)29-9-2)19-12-16(3)13-20(24(19)27-7)25(4,5)6/h12-15,23,26H,8-11H2,1-7H3