2-[[3-(4-tert-butylphenoxy)phenyl]methyl]-6,7-dimethoxy-1,1-dimethyl-3,4-dihydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2CCN1CC3=CC(=CC=C3)OC4=CC=C(C=C4)C(C)(C)C)OC)OC)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2CCN1CC3=CC(=CC=C3)OC4=CC=C(C=C4)C(C)(C)C)OC)OC)C

InChI

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