2-[[3-(4-tert-butylphenoxy)phenyl]methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[3-(4-tert-butylphenoxy)phenyl]methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[3-(4-tert-butylphenoxy)phenyl]methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[3-(4-tert-butylphenoxy)phenyl]methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[3-(4-tert-butylphenoxy)phenyl]methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(4-tert-butylphenoxy)benzyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinoline Formula: C30H37NO3 MolecularWeight: 459.61968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)CC3=CC(=CC=C3)OC4=CC=C(C=C4)C(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)CC3=CC(=CC=C3)OC4=CC=C(C=C4)C(C)(C)C)OCC

InChI

InChI=1S/C30H37NO3/c1-6-32-28-18-23-15-16-31(21-24(23)19-29(28)33-7-2)20-22-9-8-10-27(17-22)34-26-13-11-25(12-14-26)30(3,4)5/h8-14,17-19H,6-7,15-16,20-21H2,1-5H3