2,6-ditert-butyl-4-[2-(6-methoxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)ethyl]phenol

Systemtic Name: 2,6-ditert-butyl-4-[2-(6-methoxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)ethyl]phenol Openeye Name: 2,6-ditert-butyl-4-[2-(6-methoxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)ethyl]phenol CAS Name: 2,6-ditert-butyl-4-[2-(6-methoxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)ethyl]phenol IUPAC Name: 2,6-ditert-butyl-4-[2-(6-methoxy-3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)ethyl]phenol Traditional Name: 2,6-ditert-butyl-4-[2-(6-methoxy-3,4-dihydro-2H-$b-carbolin-1-yl)ethyl]phenol Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=C3C(=C4C=C(C=CC4=N3)OC)CCN2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC2=C3C(=C4C=C(C=CC4=N3)OC)CCN2

InChI

InChI=1S/C28H36N2O2/c1-27(2,3)21-14-17(15-22(26(21)31)28(4,5)6)8-10-24-25-19(12-13-29-24)20-16-18(32-7)9-11-23(20)30-25/h9,11,14-16,29,31H,8,10,12-13H2,1-7H3