2-[[4-(2-tert-butyl-5,5-dimethyl-1,3-dioxan-2-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[4-(2-tert-butyl-5,5-dimethyl-1,3-dioxan-2-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[4-(2-tert-butyl-5,5-dimethyl-1,3-dioxan-2-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[4-(2-tert-butyl-5,5-dimethyl-1,3-dioxan-2-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[4-(2-tert-butyl-5,5-dimethyl-1,3-dioxan-2-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4-(2-tert-butyl-5,5-dimethyl-1,3-dioxan-2-yl)benzyl]-3,4-dihydro-1H-isoquinoline Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)(C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3)C(C)(C)C)C

Isomeric SMILES

CC1(COC(OC1)(C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3)C(C)(C)C)C

InChI

InChI=1S/C26H35NO2/c1-24(2,3)26(28-18-25(4,5)19-29-26)23-12-10-20(11-13-23)16-27-15-14-21-8-6-7-9-22(21)17-27/h6-13H,14-19H2,1-5H3